1-[1-(2,2-dimethoxyethyl)indazol-6-yl]-3-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC
Isomeric SMILES
COC(CN1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC
InChI
InChI=1S/C24H24N4O4/c1-30-23(31-2)16-28-22-14-19(9-8-17(22)15-25-28)27-24(29)26-18-10-12-21(13-11-18)32-20-6-4-3-5-7-20/h3-15,23H,16H2,1-2H3,(H2,26,27,29)
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-(1H-indazol-6-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-methyl-2,3,4,7-tetrahydroazepine-1-carboxylic acid
- 2-(2-pyrrolidin-1-ylethyl)-1H-indazol-2-ium-5-amine
- 4-azanyl-7-methyl-1-pyridin-2-ylsulfonyl-azepan-3-ol
- 2-azanyl-3-cyclohexyl-N-(7-methyl-3-oxidanyl-1-propyl-azepan-4-yl)propanamide
- 4-methyl-2-[[2-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxidanyl-azepan-1-yl]carbonylamino]pentanoic acid
- [4-methyl-1-[(7-methyl-3-oxidanyl-azepan-4-yl)-(phenylsulfonyl)amino]-1-oxidanylidene-pentan-2-yl]carbamic acid
- 5-azanyl-2-methyl-6-oxidanyl-azepane-1-carboxylic acid
- 2-[[5-[[2-(1-benzofuran-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]-2-methyl-6-oxidanylidene-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid
- 2-(5-cyclohexylpentanoylamino)-4-methyl-pentanoic acid
