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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(p-tolyl)nicotinonitrile Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3/c1-12-6-8-14(9-7-12)18-13(2)19(24-20(23)17(18)11-22)15-4-3-5-16(21)10-15/h3-10H,1-2H3,(H2,23,24)