N-(4-ethoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4
InChI
InChI=1S/C22H23N3O2/c1-2-27-16-13-11-15(12-14-16)23-22(26)18-8-4-3-7-17(18)21-19-9-5-6-10-20(19)24-25-21/h3-4,7-8,11-14H,2,5-6,9-10H2,1H3,(H,23,26)(H,24,25)
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
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide
- 7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 5-bromanyl-2-chloranyl-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide
- 6,9-dimethyl-2-(propylamino)pyrido[1,2-a][1,3,5]triazin-4-one
- 3-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol
- N-cyclohexyl-4-(4-nitrophenyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine
- 2-(2-ethoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one
- 4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
- 6-chloranyl-4-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
