N-(5-prop-2-enylpyrazin-2-yl)methanamide

Systemtic Name: N-(5-prop-2-enylpyrazin-2-yl)methanamide Openeye Name: N-(5-allylpyrazin-2-yl)formamide CAS Name: N-(5-prop-2-enyl-2-pyrazinyl)formamide IUPAC Name: N-(5-prop-2-enylpyrazin-2-yl)formamide Traditional Name: N-(5-allylpyrazin-2-yl)formamide Formula: C8H9N3O MolecularWeight: 163.17656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C(C=N1)NC=O

Isomeric SMILES

C=CCC1=CN=C(C=N1)NC=O

InChI

InChI=1S/C8H9N3O/c1-2-3-7-4-10-8(5-9-7)11-6-12/h2,4-6H,1,3H2,(H,10,11,12)