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1-[5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
1-[5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC3=C(C=C2)C(CC3)NC(=O)NC4=CC=CC5=C4C=NN5
Isomeric SMILES
C1CCCN(CC1)C2=CC3=C(C=C2)C(CC3)NC(=O)NC4=CC=CC5=C4C=NN5
InChI
InChI=1S/C23H27N5O/c29-23(25-20-6-5-7-22-19(20)15-24-27-22)26-21-11-8-16-14-17(9-10-18(16)21)28-12-3-1-2-4-13-28/h5-7,9-10,14-15,21H,1-4,8,11-13H2,(H,24,27)(H2,25,26,29)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-dimethylaminoethyl)-2-(4-methylphenyl)benzo[g][1,3]benzothiazole-5-carboxamide
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- methyl (2R,3R,4S,5S)-3,4-diacetyloxy-5-[(1R)-1,2-diacetyloxyethyl]oxolane-2-carboxylate
- 1-[(2R,3R,4S,5R)-5-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
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- 1-(1-diethoxyphosphoryl-2-oxidanylidene-2-phenyl-ethyl)-3-phenyl-urea
