3,4,5-trimethoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C26H22N4O4/c1-32-23-13-17(14-24(33-2)25(23)34-3)26(31)27-18-11-12-20-21(15-18)29-30(28-20)22-10-6-8-16-7-4-5-9-19(16)22/h4-15H,1-3H3,(H,27,31)
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-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide
- 2-(4-tert-butylphenoxy)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 7-[(3-chlorophenyl)methyl]-8-(2-hydroxyethylamino)-1,3-dimethyl-purine-2,6-dione
- N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-benzamide
- 5-bromanyl-1-ethanoyl-N-ethyl-N-(4-fluorophenyl)-2,3-dihydroindole-7-sulfonamide
- (4Z)-N-(2-methylphenyl)-4-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide
- 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-5-morpholin-4-ylsulfonyl-thieno[2,3-d]pyrimidin-4-one
- 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
