1-[3,6-dimethyl-6-oxidanyl-4-(4-propan-2-ylphenyl)-2,4,5,7-tetrahydroindazol-5-yl]ethanone

Systemtic Name: 1-[3,6-dimethyl-6-oxidanyl-4-(4-propan-2-ylphenyl)-2,4,5,7-tetrahydroindazol-5-yl]ethanone Openeye Name: 1-[6-hydroxy-4-(4-isopropylphenyl)-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone CAS Name: 1-[6-hydroxy-3,6-dimethyl-4-(4-propan-2-ylphenyl)-2,4,5,7-tetrahydroindazol-5-yl]ethanone IUPAC Name: 1-[6-hydroxy-3,6-dimethyl-4-(4-propan-2-ylphenyl)-2,4,5,7-tetrahydroindazol-5-yl]ethanone Traditional Name: 1-(6-hydroxy-3,6-dimethyl-4-p-cumenyl-2,4,5,7-tetrahydroindazol-5-yl)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-11(2)14-6-8-15(9-7-14)18-17-12(3)21-22-16(17)10-20(5,24)19(18)13(4)23/h6-9,11,18-19,24H,10H2,1-5H3,(H,21,22)