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

Systemtic Name: 1-butoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-butoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]propan-2-ol CAS Name: 1-butoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-butoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-butoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]propan-2-ol Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O4/c1-6-8-18-35-21-24(33)19-31(22(3)4)20-27-28(7-2)30-32(23-12-10-9-11-13-23)29(27)36-26-16-14-25(34-5)15-17-26/h9-17,22,24,33H,6-8,18-21H2,1-5H3