4-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC=C(C=C5)OC
InChI
InChI=1S/C24H21N3O2S/c1-28-18-7-3-16(4-8-18)24(17-5-9-19(29-2)10-6-17)12-11-20-21(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
- N-methoxy-N-methyl-6-phenyl-6-thiophen-3-yl-1,7-dihydroindazole-3-carboxamide
- 6-phenyl-3-pyridin-4-yl-6-thiophen-2-yl-1,7-dihydroindazole
- 2-cyclopropyl-5,5-diphenyl-4H-isoindole-1-carboxamide
- cyclopropyl-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]methanone
- 5-methyl-4,4-diphenyl-cyclohex-2-en-1-one
- 3-pyridin-2-yl-6,6-di(thiophen-3-yl)-1,7-dihydroindazole
- (E)-3-(3-azanyl-6-phenyl-6-pyridin-3-yl-7H-indazol-1-yl)prop-2-enal
- (3Z)-3-[cyclobutyl(nitroso)methylidene]-6,6-di(thiophen-3-yl)-2,7-dihydro-1H-indazole
- N,N-dimethyl-3-(6-phenyl-3-pyridin-3-yl-1,7-dihydroindazol-6-yl)aniline
- 1-cyclopropyl-6,6-dipyridin-4-yl-7H-indazole-3-carboxamide
