[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridin-3-yl]methanol

Systemtic Name: [5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridin-3-yl]methanol Openeye Name: [5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridyl]methanol CAS Name: [5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinyl]methanol IUPAC Name: [5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridin-3-yl]methanol Traditional Name: [5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridyl]methanol Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CN=C3)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CN=C3)CO)OCC

InChI

InChI=1S/C18H19N3O4/c1-3-23-15-6-5-13(8-16(15)24-4-2)18-20-17(21-25-18)14-7-12(11-22)9-19-10-14/h5-10,22H,3-4,11H2,1-2H3