4-(2-phenylazanyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-1H-pyridin-2-one

Systemtic Name: 4-(2-phenylazanyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-1H-pyridin-2-one Openeye Name: 4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-1H-pyridin-2-one CAS Name: 4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-1H-pyridin-2-one IUPAC Name: 4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-1H-pyridin-2-one Traditional Name: 4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-pyridone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN3C(=N2)C=CC=C3C4=CC(=O)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN3C(=N2)C=CC=C3C4=CC(=O)NC=C4

InChI

InChI=1S/C17H13N5O/c23-16-11-12(9-10-18-16)14-7-4-8-15-20-17(21-22(14)15)19-13-5-2-1-3-6-13/h1-11H,(H,18,23)(H,19,21)