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

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

Systemtic Name:7-methoxy-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
Openeye Name:7-methoxy-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
CAS Name:7-methoxy-2-(4-phenyl-2-thiazolyl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
IUPAC Name:7-methoxy-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benzo[g]indazol-3-ol
Traditional Name:7-methoxy-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-4,5-dihydro-3aH-benz[g]indazol-3-ol
Formula: C22H18F3N3O2S
MolecularWeight: 445.45743
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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=C5


Isomeric SMILES

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


InChI

InChI=1S/C22H18F3N3O2S/c1-30-15-8-9-16-14(11-15)7-10-17-19(16)27-28(21(17,29)22(23,24)25)20-26-18(12-31-20)13-5-3-2-4-6-13/h2-6,8-9,11-12,17,29H,7,10H2,1H3


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