2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C15H15F3N4O4 MolecularWeight: 372.29921

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15F3N4O4/c1-3-12(21-9(2)8-13(20-21)22(24)25)14(23)19-10-4-6-11(7-5-10)26-15(16,17)18/h4-8,12H,3H2,1-2H3,(H,19,23)