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1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one

1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one

Systemtic Name:1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
Openeye Name:1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
CAS Name:1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
IUPAC Name:1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
Traditional Name:1-(2-hydroxyethyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
Formula: C19H32N2O2
MolecularWeight: 320.46958
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)CCO)CC(C)(C)C


Isomeric SMILES

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)CCO)CC(C)(C)C


InChI

InChI=1S/C19H32N2O2/c1-13(10-18(2,3)4)9-14-17-15(21(20-14)7-8-22)11-19(5,6)12-16(17)23/h13,22H,7-12H2,1-6H3


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