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N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)OC
InChI
InChI=1S/C17H17N5O4/c1-24-12-5-6-13(15(9-12)25-2)19-17(23)11-4-7-14(16(8-11)26-3)22-10-18-20-21-22/h4-10H,1-3H3,(H,19,23)
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-(2,5-dimethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-[[4-methyl-5-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-[[4-methyl-5-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-(4-ethanoylphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide
- methyl 4-[[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate
- methyl 2-[[4-methyl-5-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
- ethyl 4-[[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate
