1-[2-(2-phenyl-1,2,3-triazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-phenyl-1,2,3-triazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-phenyltriazol-4-yl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-phenyl-4-triazolyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-phenyltriazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-phenyltriazol-4-yl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2/c1-12(24)22-17(25-16(21-22)13-7-9-18-10-8-13)15-11-19-23(20-15)14-5-3-2-4-6-14/h2-11,17H,1H3