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

Systemtic Name: 6,6-dimethyl-3-propyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 6,6-dimethyl-3-propyl-5,7-dihydro-1H-indazol-4-one CAS Name: 6,6-dimethyl-3-propyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 6,6-dimethyl-3-propyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 6,6-dimethyl-3-propyl-5,7-dihydro-1H-indazol-4-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC2=C1C(=O)CC(C2)(C)C

Isomeric SMILES

CCCC1=NNC2=C1C(=O)CC(C2)(C)C

InChI

InChI=1S/C12H18N2O/c1-4-5-8-11-9(14-13-8)6-12(2,3)7-10(11)15/h4-7H2,1-3H3,(H,13,14)