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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-15-8-9-16(2)20(12-15)27-22(29)11-10-19(25-27)23(30)26(3)14-21(28)24-17-6-5-7-18(13-17)31-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,28)