[3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ethanoate

Systemtic Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ethanoate Openeye Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] acetate CAS Name: acetic acid [3-(5-methyl-1,3,4-oxadiazol-2-yl)-4-cinnolinyl] ester IUPAC Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] acetate Traditional Name: acetic acid [3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ester Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(C3=CC=CC=C3N=N2)OC(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2=C(C3=CC=CC=C3N=N2)OC(=O)C

InChI

InChI=1S/C13H10N4O3/c1-7-14-17-13(19-7)11-12(20-8(2)18)9-5-3-4-6-10(9)15-16-11/h3-6H,1-2H3