N-(6-azanylpyrazin-2-yl)butanamide

Systemtic Name: N-(6-azanylpyrazin-2-yl)butanamide Openeye Name: N-(6-aminopyrazin-2-yl)butanamide CAS Name: N-(6-amino-2-pyrazinyl)butanamide IUPAC Name: N-(6-aminopyrazin-2-yl)butanamide Traditional Name: N-(6-aminopyrazin-2-yl)butyramide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CN=C1)N

Isomeric SMILES

CCCC(=O)NC1=NC(=CN=C1)N

InChI

InChI=1S/C8H12N4O/c1-2-3-8(13)12-7-5-10-4-6(9)11-7/h4-5H,2-3H2,1H3,(H3,9,11,12,13)