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1-(3-methoxyphenyl)-6-methyl-3-propan-2-yl-6,7-dihydro-5H-indazol-4-one
1-(3-methoxyphenyl)-6-methyl-3-propan-2-yl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)OC)C(C)C
Isomeric SMILES
CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)OC)C(C)C
InChI
InChI=1S/C18H22N2O2/c1-11(2)18-17-15(8-12(3)9-16(17)21)20(19-18)13-6-5-7-14(10-13)22-4/h5-7,10-12H,8-9H2,1-4H3
Other Product
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- 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
- 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-(6-methyl-1H-indol-3-yl)propanoic acid
- 3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-7-carbonitrile
- 1-(3-chlorophenyl)-6-methyl-3-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoic acid
- 1-(4-iodophenyl)-8-methyl-3-pyridin-4-yl-5,5a,6,7,9,9a-hexahydropyrazolo[4,3-h]isoquinolin-4-one
- 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-(7-methoxy-1H-indol-3-yl)propanoic acid
- 1-(3-chlorophenyl)-3-propyl-6,7-dihydro-5H-indazol-4-one
- 1-(7-chloranylquinolin-4-yl)-3-phenyl-indeno[1,2-c]pyrazol-4-one
- 6-methyl-3-propan-2-yl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
- 1-(4-iodophenyl)-3-(3-methoxyphenyl)-6-methyl-4a,5,7,8,8a,9-hexahydropyrazolo[3,4-g]isoquinolin-4-one
