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

Systemtic Name: 3-(4-nitropyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-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=C(C=N2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

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

InChI

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