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

Systemtic Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-isobutoxy-3-[isopropyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[[5-(3-methoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-isobutoxy-3-[isopropyl-[[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC(COCC(C)C)O)C(C)C)OC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(CC(COCC(C)C)O)C(C)C)OC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O4/c1-20(2)18-34-19-24(32)16-30(21(3)4)17-27-22(5)29-31(23-11-8-7-9-12-23)28(27)35-26-14-10-13-25(15-26)33-6/h7-15,20-21,24,32H,16-19H2,1-6H3