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

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

Systemtic Name:1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-(2-methylpropoxy)propan-2-ol
Openeye Name:1-isobutoxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
CAS Name:1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-(2-methylpropoxy)-2-propanol
IUPAC Name:1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-(2-methylpropoxy)propan-2-ol
Traditional Name:1-isobutoxy-3-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-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=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(COCC(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(COCC(C)C)O


InChI

InChI=1S/C28H39N3O4/c1-21(2)19-34-20-24(32)17-31(15-16-33-5)18-26-27(23-9-7-6-8-10-23)29-30(4)28(26)35-25-13-11-22(3)12-14-25/h6-14,21,24,32H,15-20H2,1-5H3


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