Molecule record

2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

C₁₉H₂₂ClN₅O

371.87 g/mol

Loading structure

Molecular properties

Alkane / alkyl carbon

Aromatic ring

Aryl halide

Tertiary amine

No source-backed physical properties are curated for this molecule yet.

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-
19794-93-5
2-(3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
Beneficat
CHEBI:9654
DTXSID5045043
Desirel

Show all 24 synonyms

Desyrel Dividose
J10.767K
Molipaxin
Sideril
Tradozone
Trazalon
Trazodil
Trazodon
Trazodona
Trazodonum
Trazodonum [Latin]
Trazonil
Trittico
YBK48BXK30
s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-
trazodone

Canonical SMILES: O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
Isomeric SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
InChI: InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
InChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-N
PubChem CID: 5533

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one; not experimental data.

On-demand educational fragmentation for 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one; not experimental data.

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.