N-[1-(5-oxidanylidene-3-pyrazin-2-yl-2H-1,2,4-triazin-6-yl)propyl]ethanamide

Systemtic Name: N-[1-(5-oxidanylidene-3-pyrazin-2-yl-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-(5-oxo-3-pyrazin-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide CAS Name: N-[1-[5-oxo-3-(2-pyrazinyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-(5-oxo-3-pyrazin-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-(5-keto-3-pyrazin-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=NC=CN=C2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=NC=CN=C2)NC(=O)C

InChI

InChI=1S/C12H14N6O2/c1-3-8(15-7(2)19)10-12(20)16-11(18-17-10)9-6-13-4-5-14-9/h4-6,8H,3H2,1-2H3,(H,15,19)(H,16,18,20)