propyl 2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate

Systemtic Name: propyl 2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate Openeye Name: propyl 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate CAS Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetic acid propyl ester IUPAC Name: propyl 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate Traditional Name: 2-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetic acid propyl ester Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1=CC(=O)N2C(=N1)N=CN2

Isomeric SMILES

CCCOC(=O)CC1=CC(=O)N2C(=N1)N=CN2

InChI

InChI=1S/C10H12N4O3/c1-2-3-17-9(16)5-7-4-8(15)14-10(13-7)11-6-12-14/h4,6H,2-3,5H2,1H3,(H,11,12,13)