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1-(3-methoxyphenyl)-6,6-dimethyl-3-(2-methylpropyl)-5,7-dihydroindazol-4-one
1-(3-methoxyphenyl)-6,6-dimethyl-3-(2-methylpropyl)-5,7-dihydroindazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=CC=C3)OC
Isomeric SMILES
CC(C)CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H26N2O2/c1-13(2)9-16-19-17(11-20(3,4)12-18(19)23)22(21-16)14-7-6-8-15(10-14)24-5/h6-8,10,13H,9,11-12H2,1-5H3
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
- 6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-3-quinoxalin-2-yl-5,7-dihydroindazole-5-carbonitrile
- 3-tert-butyl-1-phenyl-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazole-7-carbonitrile
- 1-(6-chloranylpyridazin-3-yl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one
- 1-(4-iodophenyl)-6-methyl-3-quinoxalin-2-yl-4a,5,7,8,8a,9-hexahydropyrazolo[3,4-g]isoquinolin-4-one
- 1-phenyl-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
- 3-tert-butyl-1-(4-iodophenyl)-6,7-dihydro-5H-indazol-4-one
- 1-(3-aminophenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 3-[3-(2-cyclopentylethyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]pyrazol-1-yl]propanenitrile
- 1-(2-hydroxyethyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one
