3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(3-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxy-5-nitro-phenyl)propionamide Formula: C17H17F3N4O4 MolecularWeight: 398.33649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H17F3N4O4/c1-28-13-7-11(6-12(8-13)24(26)27)21-16(25)4-5-23-14(10-2-3-10)9-15(22-23)17(18,19)20/h6-10H,2-5H2,1H3,(H,21,25)