N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C19H13F3N4OS MolecularWeight: 402.39293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13F3N4OS/c1-11-9-16(24-17(27)12-5-4-6-13(10-12)19(20,21)22)26(25-11)18-23-14-7-2-3-8-15(14)28-18/h2-10H,1H3,(H,24,27)