1-ethanoyl-6,6-dimethyl-3-(phenylmethyl)-5,7-dihydroindazol-4-one

Systemtic Name: 1-ethanoyl-6,6-dimethyl-3-(phenylmethyl)-5,7-dihydroindazol-4-one Openeye Name: 1-acetyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-acetyl-6,6-dimethyl-3-(phenylmethyl)-5,7-dihydroindazol-4-one IUPAC Name: 1-acetyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-acetyl-3-benzyl-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-12(21)20-15-10-18(2,3)11-16(22)17(15)14(19-20)9-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3