2-[[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxy-phenol Openeye Name: 2-[[[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxy-phenol CAS Name: 2-[[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxyphenol IUPAC Name: 2-[[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxyphenol Traditional Name: 2-[[[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-ethoxy-phenol Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN[C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-5-30-23-8-6-7-18(24(23)29)15-26-21-13-25(3,4)14-22-20(21)16-27-28(22)19-11-9-17(2)10-12-19/h6-12,16,21,26,29H,5,13-15H2,1-4H3/t21-/m0/s1