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

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

Isomeric SMILES

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

InChI

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