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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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