[3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C15H14F3N3O4 MolecularWeight: 357.28457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(CC(=N2)C3CC3)(C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C(CC(=N2)C3CC3)(C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14F3N3O4/c1-8-2-3-10(6-12(8)21(24)25)13(22)20-14(23,15(16,17)18)7-11(19-20)9-4-5-9/h2-3,6,9,23H,4-5,7H2,1H3