2-(2-azanyl-2-phenyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(2-amino-2-phenyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(2-amino-2-phenylethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(2-amino-2-phenylethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(2-amino-2-phenyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)N3C=CC=CC3=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(=O)N3C=CC=CC3=N2)N

InChI

InChI=1S/C14H14N4O/c15-12(11-6-2-1-3-7-11)10-18-14(19)17-9-5-4-8-13(17)16-18/h1-9,12H,10,15H2