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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-16-5-3-4-14(10-16)12-25-18(8-9-22-25)23-20(27)15-11-19(26)24(13-15)17-6-1-2-7-17/h3-5,8-10,15,17H,1-2,6-7,11-13H2,(H,23,27)