2,3-dimethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C16H15N5O3/c1-23-14-5-3-4-13(15(14)24-2)16(22)18-11-6-8-12(9-7-11)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)
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
- 1-(2-chlorophenyl)-3-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- 2-(2-nitrophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- (E)-3-(2,3-dimethoxyphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide
- (phenylmethyl) N-[1-[[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[2-chloranyl-5-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide
- 3-(4-methoxyphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
