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N-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
N-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)CCN4CCOCC4
Isomeric SMILES
COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)CCN4CCOCC4
InChI
InChI=1S/C22H22ClF3N4O3/c1-32-18-4-2-3-15-19(28-30(20(15)18)8-7-29-9-11-33-12-10-29)21(31)27-17-13-14(22(24,25)26)5-6-16(17)23/h2-6,13H,7-12H2,1H3,(H,27,31)
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-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-morpholin-4-ylethyl)-5-pentoxy-N-propan-2-yl-pyrazole-3-carboxamide
- 1-(2-morpholin-4-ylethyl)-2-phenyl-5-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrrolo[3,2-c]pyridin-4-one
- N,4,6-trimethyl-1-oxidanyl-pyridin-2-imine
- N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- N-(2-cyanoethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- methyl 3-[6-methoxy-1-oxidanylidene-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrido[4,3-b]indol-5-yl]propanoate
- N-[1-(dimethylamino)-2-methyl-propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- 6-methoxy-5-(2-morpholin-4-ylethyl)-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-10H-benzo[b][1,6]naphthyridin-1-one
- N-(2-ethoxyethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
