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(4-dimethylaminophenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

(4-dimethylaminophenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name:(4-dimethylaminophenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Openeye Name:(4-dimethylaminophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
CAS Name:(4-dimethylaminophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]methanone
IUPAC Name:(4-dimethylaminophenyl)-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Traditional Name:(4-dimethylaminophenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Formula: C14H16F3N3O2
MolecularWeight: 315.29095
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C(CC(=C)N2)(C(F)(F)F)O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C(CC(=C)N2)(C(F)(F)F)O


InChI

InChI=1S/C14H16F3N3O2/c1-9-8-13(22,14(15,16)17)20(18-9)12(21)10-4-6-11(7-5-10)19(2)3/h4-7,18,22H,1,8H2,2-3H3


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