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

Systemtic Name: 2-azanyl-6-methyl-4-(4-methylphenyl)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-phenyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-methylphenyl)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-methylphenyl)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-phenyl-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=C(C(=NC(=C2C3=CC=CC=C3)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3)C)N)C#N

InChI

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