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1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name:1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
Openeye Name:1-tert-butoxy-3-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]propan-2-ol
CAS Name:1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-3-[(2-methylpropan-2-yl)oxy]-2-propanol
IUPAC Name:1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
Traditional Name:1-tert-butoxy-3-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]propan-2-ol
Formula: C28H38FN3O3
MolecularWeight: 483.618023
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)F)CC(COC(C)(C)C)O


Isomeric SMILES

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)F)CC(COC(C)(C)C)O


InChI

InChI=1S/C28H38FN3O3/c1-6-17-31(18-23(33)20-34-28(3,4)5)19-25-26(7-2)30-32(22-11-9-8-10-12-22)27(25)35-24-15-13-21(29)14-16-24/h8-16,23,33H,6-7,17-20H2,1-5H3


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