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7-methoxy-2-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol

7-methoxy-2-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol

Systemtic Name:7-methoxy-2-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
Openeye Name:7-methoxy-2-[4-(2-pyridyl)thiazol-2-yl]-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
CAS Name:7-methoxy-2-[4-(2-pyridinyl)-2-thiazolyl]-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
IUPAC Name:7-methoxy-2-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
Traditional Name:7-methoxy-2-[4-(2-pyridyl)thiazol-2-yl]-3-(trifluoromethyl)-4,5-dihydro-3aH-benz[g]indazol-3-ol
Formula: C21H17F3N4O2S
MolecularWeight: 446.44549
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN(C(C3CC2)(C(F)(F)F)O)C4=NC(=CS4)C5=CC=CC=N5


Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(C3CC2)(C(F)(F)F)O)C4=NC(=CS4)C5=CC=CC=N5


InChI

InChI=1S/C21H17F3N4O2S/c1-30-13-6-7-14-12(10-13)5-8-15-18(14)27-28(20(15,29)21(22,23)24)19-26-17(11-31-19)16-4-2-3-9-25-16/h2-4,6-7,9-11,15,29H,5,8H2,1H3


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