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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[2-(phenylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-benzylpyrazol-3-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[2-(phenylmethyl)-3-pyrazolyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-benzylpyrazol-3-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-benzylpyrazol-3-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2/c25-19-12-16(14-23(19)17-8-4-5-9-17)20(26)22-18-10-11-21-24(18)13-15-6-2-1-3-7-15/h1-3,6-7,10-11,16-17H,4-5,8-9,12-14H2,(H,22,26)/t16-/m0/s1