5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C13H9F3N6OS MolecularWeight: 354.31037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9F3N6OS/c1-7-9(11(23)20-12-21-18-6-24-12)5-19-22(7)10-3-2-8(4-17-10)13(14,15)16/h2-6H,1H3,(H,20,21,23)