1-[2-[2-(methylamino)ethyl]indazol-6-yl]-1-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C=C2C=CC(=CC2=N1)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N
Isomeric SMILES
CNCCN1C=C2C=CC(=CC2=N1)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C23H23N5O2/c1-25-13-14-27-16-17-7-8-19(15-22(17)26-27)28(23(24)29)18-9-11-21(12-10-18)30-20-5-3-2-4-6-20/h2-12,15-16,25H,13-14H2,1H3,(H2,24,29)
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
- 2-(4-butan-2-ylphenyl)-7-[(2-methoxypyridin-4-yl)methylamino]-3H-isoindol-1-one
- 4-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzamide
- N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-ethanamide
- 1-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(1S)-1-phenylmethoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone
- (2S)-2-[4-chloranyl-2-[4-(dimethylsulfamoyl)-2-fluoranyl-phenyl]phenoxy]propanoic acid
- S-[2-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
- [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]azanium; (2S,3S)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 2-[(2R)-3-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-oxidanyl-propoxy]benzaldehyde
- dimethyl (4S,5S)-4-iodanyl-5-(2-methoxy-2-oxidanylidene-ethyl)thiolane-2,2-dicarboxylate
- N'-(2,4-dichlorophenyl)-N-(4-pyridin-4-yloxyphenyl)ethanediamide
