6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one

Systemtic Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one Openeye Name: 1-(4-isopropylphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one CAS Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one IUPAC Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one Traditional Name: 6,6-dimethyl-1-p-cumenyl-3-(2,4,4-trimethylpentyl)-4,5-dihydroindazol-7-one Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(CCC(C3=O)(C)C)C(=N2)CC(C)CC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(CCC(C3=O)(C)C)C(=N2)CC(C)CC(C)(C)C

InChI

InChI=1S/C26H38N2O/c1-17(2)19-9-11-20(12-10-19)28-23-21(13-14-26(7,8)24(23)29)22(27-28)15-18(3)16-25(4,5)6/h9-12,17-18H,13-16H2,1-8H3