3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C14H13F3N4O5 MolecularWeight: 374.27203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H13F3N4O5/c1-25-13-11(21(23)24)8-20(19-13)7-6-12(22)18-9-2-4-10(5-3-9)26-14(15,16)17/h2-5,8H,6-7H2,1H3,(H,18,22)