N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Formula: C13H9F3N4OS MolecularWeight: 326.29697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F

InChI

InChI=1S/C13H9F3N4OS/c1-6-3-2-4-8-10(6)17-12(22-8)18-11(21)7-5-9(20-19-7)13(14,15)16/h2-5H,1H3,(H,19,20)(H,17,18,21)