1-ethanoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-ethanoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Openeye Name: 1-acetyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one CAS Name: 1-acetyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one IUPAC Name: 1-acetyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Traditional Name: 1-acetyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-5-6-10-13-11(16(15-10)9(2)17)7-14(3,4)8-12(13)18/h5-8H2,1-4H3