1-(3-chloranyl-4-methyl-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-14-4-7-16(12-18(14)23)27-21(29)11-10-19(25-27)22(30)26(2)13-20(28)24-15-5-8-17(31-3)9-6-15/h4-9,12H,10-11,13H2,1-3H3,(H,24,28)