2-azanyl-5-methyl-6-(4-methylphenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-phenyl-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=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C

InChI

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