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

Systemtic Name: 1-[butan-2-yl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-ethoxy-propan-2-ol Openeye Name: 1-ethoxy-3-[[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]-3-ethoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-ethoxypropan-2-ol Traditional Name: 1-ethoxy-3-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-sec-butyl-amino]propan-2-ol Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O4/c1-6-21(4)30(18-23(32)20-34-8-3)19-26-27(7-2)29-31(22-12-10-9-11-13-22)28(26)35-25-16-14-24(33-5)15-17-25/h9-17,21,23,32H,6-8,18-20H2,1-5H3