1-[2-(1,3-benzodioxol-5-yl)-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(1-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O4/c1-13(24)23-21(15-9-10-18-19(11-15)26-12-25-18)27-20(22-23)17-8-4-6-14-5-2-3-7-16(14)17/h2-11,21H,12H2,1H3