3-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C13H11F3N4O4/c14-13(15,16)24-10-3-1-9(2-4-10)17-12(21)6-8-19-7-5-11(18-19)20(22)23/h1-5,7H,6,8H2,(H,17,21)