2-cyclobutyl-3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=C3C=CC=C(C3=NN2C4CCC4)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=C3C=CC=C(C3=NN2C4CCC4)C(F)(F)F)OC
InChI
InChI=1S/C20H19F3N2O2/c1-26-13-9-10-14(17(11-13)27-2)19-15-7-4-8-16(20(21,22)23)18(15)24-25(19)12-5-3-6-12/h4,7-12H,3,5-6H2,1-2H3
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
- (3'R,4'S,5'S,6'R)-5-[(4-fluorophenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol
- 2-[2,4-bis(fluoranyl)phenyl]-1-[(2-fluorophenyl)methyl-methyl-amino]-3-(1,2,4-triazol-1-yl)propan-2-ol
- N-(2-aminophenyl)-4-[(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide
- 1,3-bis(phenylmethoxy)propan-2-yldiazane; ethanedioic acid
- N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-2-phenyl-pyrimidin-4-amine
- N-(1,3-benzodioxol-5-yl)-4-morpholin-4-yl-6-phenyl-pyrimidin-2-amine
- 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 3-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
- (8S,10R,13S,17R)-8-(hydroxymethyl)-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-1,2,6,7,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 6-(2-hydroxyphenyl)-2-methyl-3-(3-methylbutyl)-5-phenethyl-pyrimidin-4-one
