N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H25N3O3/c1-30-22-13-12-18(16-23(22)31-2)14-15-26-24(29)17-28-21-11-7-6-10-20(21)25(27-28)19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)
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-dimethylaminoethyl)-2-(3-phenylindazol-1-yl)ethanamide
- N-(furan-2-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide
- 2-[4-(3-propan-2-yloxypropylcarbamoyl)piperidin-1-yl]sulfonyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-(pyridin-3-ylmethylsulfanyl)pyrimido[5,4-b]indol-4-one
- 2-butylsulfanyl-3-(2-hydroxyethyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one
- 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-propylsulfanyl-pyrimido[5,4-b]indol-4-one
- 8-methoxy-3,5-dimethyl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyrimido[5,4-b]indol-4-one
