2-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3C=NN=N3
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI
InChI=1S/C15H13N5O2/c1-22-14-8-3-2-7-13(14)15(21)17-11-5-4-6-12(9-11)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)
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-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- 3-(4-fluorophenyl)-N-(3-methoxypropyl)-1-phenyl-pyrazole-4-carboxamide
- 2-bromanyl-5-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 4-[3-(furan-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide
- 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-pentyl-ethanamide
- N-(1,3-benzodioxol-5-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide
- (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
- N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
