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

Systemtic Name: 1-[butan-2-yl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-sec-butyl-amino]propan-2-ol CAS Name: 1-[butan-2-yl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-propanol IUPAC Name: 1-[butan-2-yl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]propan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-sec-butyl-amino]propan-2-ol Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(C)O)C(C)CC)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(C)O)C(C)CC)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-6-19(3)28(17-20(4)30)18-24-25(7-2)27-29(21-11-9-8-10-12-21)26(24)32-23-15-13-22(31-5)14-16-23/h8-16,19-20,30H,6-7,17-18H2,1-5H3