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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(m-tolyl)nicotinonitrile Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3/c1-12-3-2-4-14(9-12)16-10-18(23-19(22)17(16)11-21)13-5-7-15(20)8-6-13/h2-10H,1H3,(H2,22,23)