N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2/c23-19-8-2-1-6-18(19)15-27-20(10-11-24-27)25-22(29)17-7-3-5-16(13-17)14-26-12-4-9-21(26)28/h1-3,5-8,10-11,13H,4,9,12,14-15H2,(H,25,29)