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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[4-(2-ketopyrrolidino)benzyl]-6-methyl-pyridazine-3-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H21ClN4O3/c1-15-13-20(29)22(26-28(15)19-6-3-2-5-18(19)24)23(31)25-14-16-8-10-17(11-9-16)27-12-4-7-21(27)30/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,25,31)