2-azanyl-6-(3-methylphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-methylphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(m-tolyl)-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methylphenyl)-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methylphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(m-tolyl)-4-(p-tolyl)nicotinonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H17N3/c1-13-6-8-15(9-7-13)17-11-19(23-20(22)18(17)12-21)16-5-3-4-14(2)10-16/h3-11H,1-2H3,(H2,22,23)