1-(2,5-dimethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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