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(4-dimethylaminophenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(4-dimethylaminophenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-dimethylaminophenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C20H20F3N3O2
MolecularWeight: 391.38691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H20F3N3O2/c1-13-4-6-14(7-5-13)17-12-19(28,20(21,22)23)26(24-17)18(27)15-8-10-16(11-9-15)25(2)3/h4-11,28H,12H2,1-3H3


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