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

Systemtic Name: 6,6-dimethyl-1-(phenylcarbonyl)-3-propyl-5,7-dihydroindazol-4-one Openeye Name: 1-benzoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one CAS Name: 1-benzoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one IUPAC Name: 1-benzoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Traditional Name: 1-benzoyl-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-4-8-14-17-15(11-19(2,3)12-16(17)22)21(20-14)18(23)13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3