N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(3S)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C16H17FN4O2 MolecularWeight: 316.330183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H17FN4O2/c17-13-4-2-12(3-5-13)9-20-10-14(8-16(20)23)19-15(22)11-21-7-1-6-18-21/h1-7,14H,8-11H2,(H,19,22)/t14-/m0/s1