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N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide
N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)OC
InChI
InChI=1S/C16H21N5O3/c1-23-12-7-8-13(14(9-12)24-2)16(22)17-10-15-18-19-20-21(15)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(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
- 5-cyclopropyl-2-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-ium-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dimethoxy-benzamide
- 2-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-ium-1-yl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dimethoxy-benzamide
- 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
