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

Systemtic Name: (3S)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(2-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=C4Cl

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN4O2/c21-17-8-4-1-5-14(17)13-25-18(9-10-22-25)23-20(27)15-11-19(26)24(12-15)16-6-2-3-7-16/h1,4-5,8-10,15-16H,2-3,6-7,11-13H2,(H,23,27)/t15-/m0/s1