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1-(2-hydroxyethyl)-6-methyl-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one
1-(2-hydroxyethyl)-6-methyl-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)C(=NN2CCO)CC(C)C
Isomeric SMILES
CC1CC2=C(C(=O)C1)C(=NN2CCO)CC(C)C
InChI
InChI=1S/C14H22N2O2/c1-9(2)6-11-14-12(16(15-11)4-5-17)7-10(3)8-13(14)18/h9-10,17H,4-8H2,1-3H3
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- 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-propyl-5,7-dihydroindazol-4-one
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