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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[3-(methylcarbamoyl)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

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