N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C28H25FN4O2 MolecularWeight: 468.522103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H25FN4O2/c29-24-13-11-21(12-14-24)27-23(19-33(31-27)25-8-2-1-3-9-25)17-30-28(35)22-7-4-6-20(16-22)18-32-15-5-10-26(32)34/h1-4,6-9,11-14,16,19H,5,10,15,17-18H2,(H,30,35)