1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)C4=NN=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)C4=NN=CO4

InChI

InChI=1S/C18H15N3O3/c22-16(14-5-4-12-2-1-3-13(12)8-14)10-21-9-15(6-7-17(21)23)18-20-19-11-24-18/h4-9,11H,1-3,10H2