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

Systemtic Name: N-methyl-1-(3-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N4O3/c1-15-7-9-17(10-8-15)23-20(27)14-25(3)22(29)19-11-12-21(28)26(24-19)18-6-4-5-16(2)13-18/h4-10,13H,11-12,14H2,1-3H3,(H,23,27)