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

Systemtic Name: 1-butoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-butoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]propan-2-ol CAS Name: 1-butoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-butoxy-3-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-butoxy-3-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]propan-2-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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