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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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