[3-(4-ethanoyl-5-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [3-(4-ethanoyl-5-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl] ethanoate Openeye Name: [3-[4-acetyl-5-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [3-(4-acetyl-5-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-naphthalenyl] ester IUPAC Name: [3-(4-acetyl-5-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[4-acetyl-5-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-2-naphthyl] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2OC(=O)C)(C)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2OC(=O)C)(C)C4=CC=NC=C4

InChI

InChI=1S/C22H19N3O4/c1-14(26)25-22(3,18-8-10-23-11-9-18)29-21(24-25)19-12-16-6-4-5-7-17(16)13-20(19)28-15(2)27/h4-13H,1-3H3