5-azanyl-3-(4-methylphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile

Systemtic Name: 5-azanyl-3-(4-methylphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Openeye Name: 5-amino-3-(p-tolyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile CAS Name: 5-amino-3-(4-methylphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile IUPAC Name: 5-amino-3-(4-methylphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Traditional Name: 5-amino-3-(p-tolyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Formula: C15H10N6 MolecularWeight: 274.2801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2N=C(C(=C3C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2N=C(C(=C3C#N)C#N)N

InChI

InChI=1S/C15H10N6/c1-9-2-4-10(5-3-9)21-8-19-13-11(6-16)12(7-17)14(18)20-15(13)21/h2-5,8H,1H3,(H2,18,20)