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

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

Systemtic Name:2-[[[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-methoxy-phenol
Openeye Name:2-[[[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-methoxy-phenol
CAS Name:2-[[[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-methoxyphenol
IUPAC Name:2-[[[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-methoxyphenol
Traditional Name:2-[[[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-6-methoxy-phenol
Formula: C23H26FN3O2
MolecularWeight: 395.469843
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NCC4=C(C(=CC=C4)OC)O)C


Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NCC4=C(C(=CC=C4)OC)O)C


InChI

InChI=1S/C23H26FN3O2/c1-23(2)11-19(25-13-15-5-4-6-21(29-3)22(15)28)18-14-26-27(20(18)12-23)17-9-7-16(24)8-10-17/h4-10,14,19,25,28H,11-13H2,1-3H3


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