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

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methanone Formula: C14H9F3N4OS MolecularWeight: 338.30767

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N4OS/c1-8-12(23-20-18-8)13(22)21-10(9-5-3-2-4-6-9)7-11(19-21)14(15,16)17/h2-7H,1H3