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

Systemtic Name: 7-(4-methoxyphenyl)-5-oxidanylidene-2-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 7-(4-methoxyphenyl)-5-oxo-2-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 7-(4-methoxyphenyl)-5-oxo-2-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 7-(4-methoxyphenyl)-5-oxo-2-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(N3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H13N5O2/c1-28-15-9-7-13(8-10-15)18-16(11-22)20-24-19(14-5-3-2-4-6-14)25-26(20)21(27)17(18)12-23/h2-10H,1H3,(H,24,25)