4-butoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H24N4O3/c1-3-4-15-31-21-10-5-17(6-11-21)24(29)25-18-7-14-22-23(16-18)27-28(26-22)19-8-12-20(30-2)13-9-19/h5-14,16H,3-4,15H2,1-2H3,(H,25,29)
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-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,4-dinitro-benzamide
- N-[2-(4-methylphenyl)benzotriazol-5-yl]-3,5-dinitro-benzamide
- N-[2-(4-methoxyphenyl)benzotriazol-5-yl]furan-2-carboxamide
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,3,4-trimethoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 7-tert-butyl-2-(furan-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-(4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenyl] ethanoate
- 2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1,3-dimethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N5,N6-bis(4-iodophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
