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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-keto-1-(m-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=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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