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4-[(4-bromanylphenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
4-[(4-bromanylphenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CN(N=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br
InChI
InChI=1S/C24H20BrN3O2/c25-21-8-12-23(13-9-21)30-17-19-2-6-20(7-3-19)24(29)27-22-10-4-18(5-11-22)16-28-15-1-14-26-28/h1-15H,16-17H2,(H,27,29)
Other Product
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- 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
- 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-iodanyl-benzamide
- dipropan-2-yl 5-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]benzene-1,3-dicarboxylate
- 3-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methoxy-benzamide
- 1-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3-(3-methylphenyl)thiourea
- (6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone
- 1-methyl-4-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfonyl-benzene
- 2-[[5-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
- 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
- furan-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone
