Molecular properties
- Formula
- C17H15N5O
- Molar mass
- 305.34 g·mol−1
- Exact mass
- 305.1277 Da
- 13
- PubChem CID
- 5719
Molecule record
N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide
C17H15N5O
305.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Nitrile
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 151319-34-5
- 3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide
- 3'-(3-Cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)-N-ethylacetanilide
- Acetamide, N-(3-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethyl-
- Acetamide, N-(3-(3-cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)phenyl)-N-ethyl-
- CHEBI:10102
- CL-284846
- CL284,846
Show all 24 synonyms
- DTXCID103748
- DTXSID5023748
- L-846
- L846
- LJC-10846
- LJC10846
- N05CF03
- RefChem:58218
- S62U433RMH
- SKP-1041
- Sonata
- ZAL-846
- Zaleplon civ
- zaleplon
- zaleplone
- zaleplonum
Structure identifiers
- Canonical SMILES
- CCN(C(C)=O)c1cccc(-c2ccnc3c(C#N)cnn23)c1
- Isomeric SMILES
- CCN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C#N)C(=O)C
- InChI
- InChI=1S/C17H15N5O/c1-3-21(12(2)23)15-6-4-5-13(9-15)16-7-8-19-17-14(10-18)11-20-22(16)17/h4-9,11H,3H2,1-2H3
- InChIKey
- HUNXMJYCHXQEGX-UHFFFAOYSA-N
- PubChem CID
- 5719
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.