1-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C14H10F3N5OS MolecularWeight: 353.32231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NN=CS3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NN=CS3)C(F)(F)F

InChI

InChI=1S/C14H10F3N5OS/c1-8-2-4-9(5-3-8)22-11(14(15,16)17)10(6-19-22)12(23)20-13-21-18-7-24-13/h2-7H,1H3,(H,20,21,23)