1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]hexan-2-ol

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methylpropyl)amino]hexan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isobutyl-amino]hexan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methylpropyl)amino]-2-hexanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methylpropyl)amino]hexan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isobutyl-amino]hexan-2-ol Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)CC(C)C)O

Isomeric SMILES

CCCCC(CN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)CC(C)C)O

InChI

InChI=1S/C29H41N3O3/c1-6-8-14-24(33)20-31(19-22(3)4)21-27-28(7-2)30-32(23-12-10-9-11-13-23)29(27)35-26-17-15-25(34-5)16-18-26/h9-13,15-18,22,24,33H,6-8,14,19-21H2,1-5H3