3-azanyl-N-prop-2-enyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-prop-2-enyl-pyrazine-2-carboxamide Openeye Name: N-allyl-3-amino-pyrazine-2-carboxamide CAS Name: 3-amino-N-prop-2-enyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-prop-2-enylpyrazine-2-carboxamide Traditional Name: N-allyl-3-amino-pyrazinamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC=CN=C1N

Isomeric SMILES

C=CCNC(=O)C1=NC=CN=C1N

InChI

InChI=1S/C8H10N4O/c1-2-3-12-8(13)6-7(9)11-5-4-10-6/h2,4-5H,1,3H2,(H2,9,11)(H,12,13)