4-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC(=CC=C5)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC(=CC=C5)OC
InChI
InChI=1S/C24H21N3O2S/c1-28-18-7-3-5-16(11-18)24(17-6-4-8-19(12-17)29-2)10-9-20-21(13-24)26-27-23(20)22-14-30-15-25-22/h3-12,14-15H,13H2,1-2H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [5-bromanyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]phosphonic acid
- (E)-3-(3-azanyl-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal
- 1-(4-bromanyl-2-iodanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- (E)-3-[3-(cyclopropylamino)-6,6-dipyridin-4-yl-7H-indazol-1-yl]prop-2-enal
- 5-bromanyl-N-[(4-fluorophenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide
- N,N-dimethyl-3-[6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline
- 5-(3-fluorophenyl)-1-methyl-3-(4-phenoxyphenyl)pyrazole
- disodium 1-[3,5-bis(trifluoromethyl)phenyl]-3-(4-bromanyl-2-phosphonato-phenyl)urea
- 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-2-yl-1,7-dihydroindazole
- N-(4-nitrophenyl)-4-(trifluoromethyloxy)benzenesulfonamide
