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

Systemtic Name: 2-(3-methyl-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-7-oxo-6-triazolo[4,5-d]pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)-N-propylacetamide Traditional Name: 2-(7-keto-3-methyl-triazolo[4,5-d]pyrimidin-6-yl)-N-propyl-acetamide Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)N=NN2C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)N=NN2C

InChI

InChI=1S/C10H14N6O2/c1-3-4-11-7(17)5-16-6-12-9-8(10(16)18)13-14-15(9)2/h6H,3-5H2,1-2H3,(H,11,17)