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

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[(4-methylphenyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-(4-methylanilino)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-(4-methylanilino)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-(4-methylanilino)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-(p-toluidino)dinicotinonitrile Formula: C16H12N6 MolecularWeight: 288.30668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

InChI

InChI=1S/C16H12N6/c1-10-2-4-11(5-3-10)21-16-14(9-19)12(6-7-17)13(8-18)15(20)22-16/h2-5H,6H2,1H3,(H3,20,21,22)