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

Systemtic Name: 6,6-dimethyl-1-phenyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Openeye Name: 6,6-dimethyl-1-phenyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-1-phenyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-1-phenyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C23H32N2O/c1-16(13-22(2,3)4)12-18-21-19(14-23(5,6)15-20(21)26)25(24-18)17-10-8-7-9-11-17/h7-11,16H,12-15H2,1-6H3