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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-[4-(2-ketopyrrolidino)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-15-4-7-18(13-19(15)24)28-22(30)11-10-20(26-28)23(31)25-14-16-5-8-17(9-6-16)27-12-2-3-21(27)29/h4-9,13H,2-3,10-12,14H2,1H3,(H,25,31)