5-oxidanylidene-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-oxidanylidene-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-oxo-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 5-oxo-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-oxo-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-keto-2,7-diphenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C20H11N5O MolecularWeight: 337.33424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(N3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H11N5O/c21-11-15-17(13-7-3-1-4-8-13)16(12-22)20(26)25-19(15)23-18(24-25)14-9-5-2-6-10-14/h1-10H,(H,23,24)