2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxy-phenol

Systemtic Name: 2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxy-phenol Openeye Name: 2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxy-phenol CAS Name: 2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxyphenol IUPAC Name: 2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxyphenol Traditional Name: 2-[[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)amino]methyl]-3-methoxy-phenol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=C(C=CC=C4OC)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=C(C=CC=C4OC)O)C

InChI

InChI=1S/C23H27N3O2/c1-23(2)12-19(24-14-18-21(27)10-7-11-22(18)28-3)17-15-25-26(20(17)13-23)16-8-5-4-6-9-16/h4-11,15,19,24,27H,12-14H2,1-3H3