N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H17F3N4O3 MolecularWeight: 382.33709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)N3CCCC3=O

InChI

InChI=1S/C17H17F3N4O3/c1-27-13-9-11(4-5-12(13)24-7-2-3-16(24)26)21-15(25)10-23-8-6-14(22-23)17(18,19)20/h4-6,8-9H,2-3,7,10H2,1H3,(H,21,25)