5-(4-methylphenyl)-2-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(4-nitrophenyl)-5-(p-tolyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-methylphenyl)-2-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(4-nitrophenyl)-5-(p-tolyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O3/c1-11-2-4-12(5-3-11)15-10-16(24,17(18,19)20)22(21-15)13-6-8-14(9-7-13)23(25)26/h2-9,24H,10H2,1H3