(4-aminophenyl)-[5-cyclohexyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[5-cyclohexyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-cyclohexyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[5-cyclohexyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-cyclohexyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-cyclohexyl-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC(=NN2C(=O)C3=CC=C(C=C3)N)C(F)(F)F)O

Isomeric SMILES

C1CCC(CC1)C2(CC(=NN2C(=O)C3=CC=C(C=C3)N)C(F)(F)F)O

InChI

InChI=1S/C17H20F3N3O2/c18-17(19,20)14-10-16(25,12-4-2-1-3-5-12)23(22-14)15(24)11-6-8-13(21)9-7-11/h6-9,12,25H,1-5,10,21H2