N-cyclohexyl-2-(4-methoxyphenyl)benzo[f]indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=CC3=N2)NC5CCCCC5
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=CC3=N2)NC5CCCCC5
InChI
InChI=1S/C24H25N3O/c1-28-21-13-11-20(12-14-21)27-24(25-19-9-3-2-4-10-19)22-15-17-7-5-6-8-18(17)16-23(22)26-27/h5-8,11-16,19,25H,2-4,9-10H2,1H3
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
- 1,3-ditert-butyl-2,4-di(propan-2-yl)-1,3,2,4-diazadiboretidine
- 5-(4-fluorophenyl)-2-methyl-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole
- N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-6-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
- 2-(4-fluoranylphenoxy)-N-(4-iodophenyl)ethanamide
- methyl 4-[5-(6-methylpyridin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate
- N-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- N,N,2,4-tetraethyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 2-(4-butoxyphenyl)-5-(4-pentylphenyl)pyrimidine
- dimethyl 6,7,8,9-tetrakis(fluoranyl)-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate
