4-[(6-acetamidoindazol-2-yl)methyl]-N-(2-aminophenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=NN(C=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
Isomeric SMILES
CC(=O)NC1=CC2=NN(C=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
InChI
InChI=1S/C23H21N5O2/c1-15(29)25-19-11-10-18-14-28(27-22(18)12-19)13-16-6-8-17(9-7-16)23(30)26-21-5-3-2-4-20(21)24/h2-12,14H,13,24H2,1H3,(H,25,29)(H,26,30)
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-aminophenyl)-4-[(3-azanylindazol-2-yl)methyl]benzamide
- N-(2-aminophenyl)-4-[(5,6-dimethoxyindazol-1-yl)methyl]benzamide
- N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[4,6-bis(fluoranyl)indazol-1-yl]methyl]benzamide
- N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[3-(phenylmethyl)phenoxy]ethanamide
- 2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide
- ethanol; N-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide
- N-(5-bromanylpyridin-2-yl)-2-[[4-(2-methylsulfonylphenyl)phenyl]carbonylamino]benzamide
- methyl 5-bromanyl-2-[[2-[[4-(2-methylsulfonylphenyl)phenyl]carbonylamino]phenyl]carbonylamino]benzoate
- N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(8-oxidanylidene-9H-purin-7-yl)piperidine-1-carboxamide
- 4-(6-fluoranyl-2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)piperidine-1-carboxamide
