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

Systemtic Name: 1-[[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol CAS Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-3-methyl-2-butanol IUPAC Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-methylbutan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-methyl-butan-2-ol Formula: C26H34FN3O2 MolecularWeight: 439.565463

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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/C26H34FN3O2/c1-5-16-29(18-25(31)19(3)4)17-23-24(6-2)28-30(21-10-8-7-9-11-21)26(23)32-22-14-12-20(27)13-15-22/h7-15,19,25,31H,5-6,16-18H2,1-4H3