N-[3-(1H-benzimidazol-2-yl)propyl]-2H-benzotriazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=NNN=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=NNN=C4C=C3
InChI
InChI=1S/C17H16N6O/c24-17(11-7-8-14-15(10-11)22-23-21-14)18-9-3-6-16-19-12-4-1-2-5-13(12)20-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,18,24)(H,19,20)(H,21,22,23)
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-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide
- N-(cyclopentylcarbamoyl)-2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(4-acetamidophenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide
- N-[2,5-bis(fluoranyl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide
- (3E)-3-(1-azanylethylidene)-1-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]pentane-2,4-dione
- N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 2-[[(5E)-4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
- N-(4-acetamidophenyl)-2-[[(5E)-4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(diethylsulfamoyl)phenyl]-2-[[(5Z)-5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-imidazolidine-2,4-dione
