N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)ethanamide Openeye Name: N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)acetamide CAS Name: N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)acetamide IUPAC Name: N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)acetamide Traditional Name: N-(6,8-dicyano-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)acetamide Formula: C10H7N7O MolecularWeight: 241.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C(=C(N=C2C#N)C#N)NC(=O)C

Isomeric SMILES

CC1=NN=C2N1C(=C(N=C2C#N)C#N)NC(=O)C

InChI

InChI=1S/C10H7N7O/c1-5-15-16-10-8(4-12)14-7(3-11)9(17(5)10)13-6(2)18/h1-2H3,(H,13,18)