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

Systemtic Name: 1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-2-methyl-but-3-en-2-ol Formula: C26H32FN3O2 MolecularWeight: 437.549583

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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(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H32FN3O2/c1-5-17-29(19-26(4,31)7-3)18-23-24(6-2)28-30(21-11-9-8-10-12-21)25(23)32-22-15-13-20(27)14-16-22/h7-16,31H,3,5-6,17-19H2,1-2,4H3