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

Systemtic Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide Openeye Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide CAS Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide IUPAC Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Traditional Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2NC(=O)C)C

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2NC(=O)C)C

InChI

InChI=1S/C11H15N5O/c1-4-5-9-10-14-15-11(13-8(3)17)16(10)6-7(2)12-9/h6H,4-5H2,1-3H3,(H,13,15,17)