2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide CAS Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=O)N2C(=N1)N=CN2

Isomeric SMILES

C=CCNC(=O)CC1=CC(=O)N2C(=N1)N=CN2

InChI

InChI=1S/C10H11N5O2/c1-2-3-11-8(16)4-7-5-9(17)15-10(14-7)12-6-13-15/h2,5-6H,1,3-4H2,(H,11,16)(H,12,13,14)