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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-(4-methylbenzoyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-(4-methylbenzoyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-p-toluoyl-nicotinonitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C20H14ClN3O/c1-12-2-4-14(5-3-12)19(25)17-11-24-20(23)16(10-22)18(17)13-6-8-15(21)9-7-13/h2-9,11H,1H3,(H2,23,24)