3,5-diacetamido-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3)NC(=O)C
InChI
InChI=1S/C18H17N7O3/c1-10(26)19-15-7-13(8-16(9-15)20-11(2)27)18(28)21-14-5-3-4-12(6-14)17-22-24-25-23-17/h3-9H,1-2H3,(H,19,26)(H,20,27)(H,21,28)(H,22,23,24,25)
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
- 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide
- (4-fluorophenyl)methyl 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanoate
- 2-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide
- 3-butyl-7-methyl-8-[(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)methyl]purine-2,6-dione
- N-(1-cyanocyclopentyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide
- 2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide
- N-[2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide
