2-(3-methyl-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)acetamide CAS Name: 2-(3-methyl-7-oxo-6-triazolo[4,5-d]pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(7-keto-3-methyl-triazolo[4,5-d]pyrimidin-6-yl)acetamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C=N2)CC(=O)NCC=C)N=N1

Isomeric SMILES

CN1C2=C(C(=O)N(C=N2)CC(=O)NCC=C)N=N1

InChI

InChI=1S/C10H12N6O2/c1-3-4-11-7(17)5-16-6-12-9-8(10(16)18)13-14-15(9)2/h3,6H,1,4-5H2,2H3,(H,11,17)