1-(3-methylphenyl)-6-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-5-4-6-19(15-16)27-21(28)12-11-20(25-27)22(29)24-18-9-7-17(8-10-18)23(30)26-13-2-3-14-26/h4-10,15H,2-3,11-14H2,1H3,(H,24,29)