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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-isobutoxy-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-methylpropoxy)-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-isobutoxy-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(COCC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-6-16-31(17-24(32)20-33-19-21(2)3)18-26-27(23-10-8-7-9-11-23)29-30(5)28(26)34-25-14-12-22(4)13-15-25/h7-15,21,24,32H,6,16-20H2,1-5H3