1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H27FN4O2/c27-21-12-10-18(11-13-21)25-20(17-31(29-25)23-8-2-1-3-9-23)15-28-26(33)19-14-24(32)30(16-19)22-6-4-5-7-22/h1-3,8-13,17,19,22H,4-7,14-16H2,(H,28,33)