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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Cl)N)C#N

InChI

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