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

Systemtic Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Openeye Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one CAS Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Traditional Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-16(13-23(2,3)4)11-19-22-20(14-24(5,6)15-21(22)27)26(25-19)17-9-8-10-18(12-17)28-7/h8-10,12,16H,11,13-15H2,1-7H3