1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-6-methyl-pyridazine-3-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C24H23ClN4O3/c1-16-13-21(30)23(27-29(16)20-10-8-19(25)9-11-20)24(32)26-14-17-5-2-3-6-18(17)15-28-12-4-7-22(28)31/h2-3,5-6,8-11,13H,4,7,12,14-15H2,1H3,(H,26,32)