2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C25H24N4O2/c1-25(2,3)18-11-8-16(9-12-18)23(30)28-21-7-5-4-6-20(21)24(31)27-19-13-10-17-15-26-29-22(17)14-19/h4-15H,1-3H3,(H,26,29)(H,27,31)(H,28,30)
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
- 3,5-ditert-butyl-4-oxidanyl-benzoic acid; 7-nitro-1H-indazole
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-11H-benzo[b][1,4]benzodiazepine
- (3R)-3-[[3-methyl-2-[[1-(2-methylprop-1-enyl)indol-2-yl]carbonylamino]butanoyl]amino]-4-oxidanylidene-butanoic acid
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-3H-imidazo[4,5-c]pyridin-5-yl]ethanamide
- 3-(1-methylpyrazol-4-yl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]propanoic acid
- 5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1,7-dimethyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-3,4-dihydro-2H-1,8-naphthyridine
- 7-[(1R,2R,3R,5S)-2-[(3R)-4-(2-fluoranylphenoxy)-3-oxidanyl-butyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-N-[(3R)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
- (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid
