N-[2-(4-chlorophenyl)ethyl]-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-keto-1-(o-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-4-2-3-5-18(14)24-19(25)11-10-17(23-24)20(26)22-13-12-15-6-8-16(21)9-7-15/h2-9H,10-13H2,1H3,(H,22,26)