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(4-methyl-1,2,3-thiadiazol-5-yl)-[5-naphthalen-1-yl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(4-methyl-1,2,3-thiadiazol-5-yl)-[5-naphthalen-1-yl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-methyl-1,2,3-thiadiazol-5-yl)-[5-naphthalen-1-yl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:[5-hydroxy-5-(1-naphthyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylthiadiazol-5-yl)methanone
CAS Name:[5-hydroxy-5-(1-naphthalenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-5-thiadiazolyl)methanone
IUPAC Name:[5-hydroxy-5-naphthalen-1-yl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylthiadiazol-5-yl)methanone
Traditional Name:[5-hydroxy-5-(1-naphthyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-methylthiadiazol-5-yl)methanone
Formula: C18H13F3N4O2S
MolecularWeight: 406.38163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2C(CC(=N2)C(F)(F)F)(C3=CC=CC4=CC=CC=C43)O


Isomeric SMILES

CC1=C(SN=N1)C(=O)N2C(CC(=N2)C(F)(F)F)(C3=CC=CC4=CC=CC=C43)O


InChI

InChI=1S/C18H13F3N4O2S/c1-10-15(28-24-22-10)16(26)25-17(27,9-14(23-25)18(19,20)21)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,27H,9H2,1H3


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