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

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

Systemtic Name:1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol
Openeye Name:1-allyloxy-3-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
CAS Name:1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-prop-2-enoxy-2-propanol
IUPAC Name:1-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-prop-2-enoxypropan-2-ol
Traditional Name:1-allyloxy-3-[cyclopropylmethyl-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
Formula: C28H34FN3O3
MolecularWeight: 479.586263
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(COCC=C)O)OC3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(COCC=C)O)OC3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C28H34FN3O3/c1-3-16-34-20-24(33)18-31(17-21-10-11-21)19-26-27(4-2)30-32(23-8-6-5-7-9-23)28(26)35-25-14-12-22(29)13-15-25/h3,5-9,12-15,21,24,33H,1,4,10-11,16-20H2,2H3


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