2-azanyl-2-[5-[5-(1-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[5-[5-(1-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[5-[5-(1-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol CAS Name: 2-amino-2-[5-[5-(1-butyl-4-pyrazolyl)-1,2,4-oxadiazol-3-yl]-2-benzofuranyl]propane-1,3-diol IUPAC Name: 2-amino-2-[5-[5-(1-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[5-[5-(1-butylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)C2=NC(=NO2)C3=CC4=C(C=C3)OC(=C4)C(CO)(CO)N

Isomeric SMILES

CCCCN1C=C(C=N1)C2=NC(=NO2)C3=CC4=C(C=C3)OC(=C4)C(CO)(CO)N

InChI

InChI=1S/C20H23N5O4/c1-2-3-6-25-10-15(9-22-25)19-23-18(24-29-19)13-4-5-16-14(7-13)8-17(28-16)20(21,11-26)12-27/h4-5,7-10,26-27H,2-3,6,11-12,21H2,1H3