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(4-dimethylaminophenyl)-[3-(2-methylpropyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(4-dimethylaminophenyl)-[3-(2-methylpropyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-dimethylaminophenyl)-[3-(2-methylpropyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(4-dimethylaminophenyl)-[5-hydroxy-3-isobutyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(2-methylpropyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(4-dimethylaminophenyl)-[5-hydroxy-3-(2-methylpropyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(4-dimethylaminophenyl)-[5-hydroxy-3-isobutyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C17H22F3N3O2
MolecularWeight: 357.37069
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22F3N3O2/c1-11(2)9-13-10-16(25,17(18,19)20)23(21-13)15(24)12-5-7-14(8-6-12)22(3)4/h5-8,11,25H,9-10H2,1-4H3


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