N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

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