3-ethyl-6,6-dimethyl-1-(phenylcarbonyl)-5,7-dihydroindazol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-(phenylcarbonyl)-5,7-dihydroindazol-4-one Openeye Name: 1-benzoyl-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-benzoyl-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-benzoyl-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-benzoyl-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-4-13-16-14(10-18(2,3)11-15(16)21)20(19-13)17(22)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3