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1-(3-chlorophenyl)-6-propan-2-yl-3-propyl-6,7-dihydro-5H-indazol-4-one
1-(3-chlorophenyl)-6-propan-2-yl-3-propyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C2=C1C(=O)CC(C2)C(C)C)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCCC1=NN(C2=C1C(=O)CC(C2)C(C)C)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H23ClN2O/c1-4-6-16-19-17(9-13(12(2)3)10-18(19)23)22(21-16)15-8-5-7-14(20)11-15/h5,7-8,11-13H,4,6,9-10H2,1-3H3
Other Product
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- 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
- methyl 2-azanyl-3-(1H-pyrrolo[3,2-h]quinolin-3-yl)propanoate
- 6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-3-quinoxalin-2-yl-5,7-dihydroindazole-7-carbonitrile
- methyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 1-(6-chloranylpyridazin-3-yl)-3-cyclopropyl-1,5-dimethyl-5,6-dihydro-4H-indazol-1-ium-7-one
- 1-(3-methoxyphenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
- 3-[3-(4-dimethylaminophenyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]pyrazol-1-yl]propanenitrile
- 3-cyclopropyl-1-(2-hydroxyethyl)-5,6-dihydrocyclopenta[c]pyrazol-4-one
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(5-fluoranyl-1H-indol-3-yl)propanoate
- 2-[[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- ethyl 2-diethoxyphosphoryl-2-(5-methylsulfanyl-2,3-dihydro-1H-inden-1-yl)ethanoate
