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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-6-keto-N-methyl-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-6-5-7-18(12-15)27-22(29)11-10-19(25-27)23(30)26(4)14-21(28)24-20-13-16(2)8-9-17(20)3/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,28)