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

Systemtic Name: 2-azanyl-5-methyl-4-(3-methylphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(m-tolyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-4-(3-methylphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-4-(3-methylphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(m-tolyl)-6-phenyl-nicotinonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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