5-oxidanylidene-7-phenyl-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-oxidanylidene-7-phenyl-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 2-benzyl-5-oxo-7-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 5-oxo-7-phenyl-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 2-benzyl-5-oxo-7-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 2-benzyl-5-keto-7-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C21H13N5O MolecularWeight: 351.36082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=C(C(=O)N3N2)C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=C(C(=O)N3N2)C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H13N5O/c22-12-16-19(15-9-5-2-6-10-15)17(13-23)21(27)26-20(16)24-18(25-26)11-14-7-3-1-4-8-14/h1-10H,11H2,(H,24,25)