5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C12H14F3N3OS MolecularWeight: 305.31927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C12H14F3N3OS/c1-7-6-11(19,12(13,14)15)18(17-7)10-16-8-4-2-3-5-9(8)20-10/h19H,2-6H2,1H3