2-azanyl-4-(cyanomethyl)-6-[(4-phenylphenyl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[(4-phenylphenyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-(4-phenylanilino)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-(4-phenylanilino)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-(4-phenylanilino)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-(4-phenylanilino)dinicotinonitrile Formula: C21H14N6 MolecularWeight: 350.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C(C(=C(C(=N3)N)C#N)CC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C(C(=C(C(=N3)N)C#N)CC#N)C#N

InChI

InChI=1S/C21H14N6/c22-11-10-17-18(12-23)20(25)27-21(19(17)13-24)26-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9H,10H2,(H3,25,26,27)