1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]propan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]propan-2-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(COC(C)(C)C)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(COC(C)(C)C)O

InChI

InChI=1S/C28H39N3O3/c1-7-17-31(18-23(32)20-33-28(3,4)5)19-25-26(22-11-9-8-10-12-22)29-30(6)27(25)34-24-15-13-21(2)14-16-24/h8-16,23,32H,7,17-20H2,1-6H3