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

Systemtic Name: 1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-isobutoxy-propan-2-ol CAS Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-isobutoxy-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(COCC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H38FN3O3/c1-5-16-31(17-24(33)20-34-19-21(3)4)18-26-27(6-2)30-32(23-10-8-7-9-11-23)28(26)35-25-14-12-22(29)13-15-25/h7-15,21,24,33H,5-6,16-20H2,1-4H3