3-ethanoyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-ethanoyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-(1-methyl-2-benzimidazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)OC(=N1)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N1C(=O)OC(=N1)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C12H10N4O3/c1-7(17)16-12(18)19-11(14-16)10-13-8-5-3-4-6-9(8)15(10)2/h3-6H,1-2H3