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N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dimethoxy-benzamide
N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NCC2=NN=NN2C3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NCC2=NN=NN2C3CCCC3
InChI
InChI=1S/C16H21N5O3/c1-23-13-9-5-8-12(15(13)24-2)16(22)17-10-14-18-19-20-21(14)11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,17,22)
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-(3-methoxypropyl)-5-[5-methoxy-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]carbonyl-2-oxidanylidene-pyridine-3-carbonitrile
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,5-dimethoxy-benzamide
- 1-butyl-3-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-4-ium-1-yl]methyl]imidazolidine-2,4,5-trione
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
- 1-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-4-ium-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-diethoxy-benzamide
- 4,5-bis(chloranyl)-2-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-ium-1-yl]methyl]pyridazin-3-one
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4,5-trimethoxy-benzamide
- 8-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-4-ium-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4,5-triethoxy-benzamide
