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

Systemtic Name: 1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-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-prop-2-enoxy-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]propan-2-ol Formula: C27H34FN3O3 MolecularWeight: 467.575563

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C27H34FN3O3/c1-4-16-30(18-23(32)20-33-17-5-2)19-25-26(6-3)29-31(22-10-8-7-9-11-22)27(25)34-24-14-12-21(28)13-15-24/h5,7-15,23,32H,2,4,6,16-20H2,1,3H3