ethane; 2-methoxy-5-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenol

Systemtic Name: ethane; 2-methoxy-5-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenol Openeye Name: ethane; 2-methoxy-5-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenol CAS Name: ethane; 2-methoxy-5-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenol IUPAC Name: ethane; 2-methoxy-5-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenol Traditional Name: ethane; 2-methoxy-5-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenol Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3)O

Isomeric SMILES

CC.COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3)O

InChI

InChI=1S/C14H11N3O3.C2H6/c1-19-12-3-2-10(8-11(12)18)14-17-16-13(20-14)9-4-6-15-7-5-9;1-2/h2-8,18H,1H3;1-2H3