1-[4-(cyclobutylamino)cyclohexyl]indazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3
Isomeric SMILES
C1CC(C1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3
InChI
InChI=1S/C18H24N4O/c19-18(23)12-4-9-17-13(10-12)11-20-22(17)16-7-5-15(6-8-16)21-14-2-1-3-14/h4,9-11,14-16,21H,1-3,5-8H2,(H2,19,23)
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-cyclohexyl-1H-indazole-5-carboxamide
- 3-(1H-indazol-5-yloxy)-N-propan-2-yl-cyclohexan-1-amine
- N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide
- N-(quinolin-4-ylmethyl)-1H-indazol-5-amine
- 2-(1H-indazol-5-ylamino)benzamide
- 3-(1H-indazol-5-yloxy)cyclopentan-1-ol
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl] 4-nitrobenzoate
- N-cyclooctyl-1H-indazole-5-carboxamide
- 2-[(2-oxidanylcyclohexyl)methyl]isoindole-1,3-dione
- 4-piperidin-4-yloxy-1H-indazole
