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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-ketopyrrolidino)benzamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23FN4O2/c28-22-12-8-19(9-13-22)26-21(18-32(30-26)24-5-2-1-3-6-24)17-29-27(34)20-10-14-23(15-11-20)31-16-4-7-25(31)33/h1-3,5-6,8-15,18H,4,7,16-17H2,(H,29,34)