1-(3-methylphenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(2-ketopyrrolidino)phenyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15-5-2-8-18(13-15)26-21(28)11-10-19(24-26)22(29)23-16-6-3-7-17(14-16)25-12-4-9-20(25)27/h2-3,5-8,13-14H,4,9-12H2,1H3,(H,23,29)