1-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O4/c23-16-3-1-14(2-4-16)11-27-20(7-8-24-27)25-22(29)15-9-21(28)26(12-15)17-5-6-18-19(10-17)31-13-30-18/h1-8,10,15H,9,11-13H2,(H,25,29)