3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC2=C1C(=O)CC(C2)(C)C

Isomeric SMILES

CCC1=NNC2=C1C(=O)CC(C2)(C)C

InChI

InChI=1S/C11H16N2O/c1-4-7-10-8(13-12-7)5-11(2,3)6-9(10)14/h4-6H2,1-3H3,(H,12,13)