Molecular properties
- Formula
- C6H6N6O2
- Molar mass
- 194.15 g·mol−1
- Exact mass
- 194.0552 Da
- 7
- PubChem CID
- 5394
Molecule record
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
C6H6N6O2
194.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide
- 3,4-dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide
- 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one
- 85622-93-1
- BRN 5547136
- CCRG-81045
- CCRIS 8996
Show all 24 synonyms
- DTXSID5043714
- M & B 39831
- M&B 39831
- M-39831
- Methazolastone
- Mk-7365
- NSC 362856
- NSC362856
- Sch 52365
- Temodal
- Temodar
- Temozolamide
- Temozolomidum
- YF1K15M17Y
- temozolomida
- temozolomide
Structure identifiers
- Canonical SMILES
- Cn1nnc2c(C(N)=O)ncn2c1=O
- Isomeric SMILES
- CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
- InChI
- InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
- InChIKey
- BPEGJWRSRHCHSN-UHFFFAOYSA-N
- PubChem CID
- 5394
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 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.