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

Systemtic Name: (4-aminophenyl)-[5-oxidanyl-5-pyridin-4-yl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-hydroxy-5-(4-pyridyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[5-hydroxy-5-pyridin-4-yl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-hydroxy-5-pyridin-4-yl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-hydroxy-5-(4-pyridyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C16H13F3N4O2 MolecularWeight: 350.29523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=NC=C2)O)C(=O)C3=CC=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1C(=NN(C1(C2=CC=NC=C2)O)C(=O)C3=CC=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2/c17-16(18,19)13-9-15(25,11-5-7-21-8-6-11)23(22-13)14(24)10-1-3-12(20)4-2-10/h1-8,25H,9,20H2