(1-methyl-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) ethanoate

Systemtic Name: (1-methyl-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) ethanoate Openeye Name: (1-methyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) acetate CAS Name: acetic acid (1-methyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) ester IUPAC Name: (1-methyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) acetate Traditional Name: acetic acid (5-keto-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-4-yl) ester Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=O)N2OC(=O)C

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=O)N2OC(=O)C

InChI

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