6-chloranyl-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide

Systemtic Name: 6-chloranyl-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide Openeye Name: 5-(allylamino)-6-chloro-3-methoxy-pyrazine-2-carboxamide CAS Name: 6-chloro-3-methoxy-5-(prop-2-enylamino)-2-pyrazinecarboxamide IUPAC Name: 6-chloro-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide Traditional Name: 5-(allylamino)-6-chloro-3-methoxy-pyrazinamide Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=N1)NCC=C)Cl)C(=O)N

Isomeric SMILES

COC1=C(N=C(C(=N1)NCC=C)Cl)C(=O)N

InChI

InChI=1S/C9H11ClN4O2/c1-3-4-12-8-6(10)13-5(7(11)15)9(14-8)16-2/h3H,1,4H2,2H3,(H2,11,15)(H,12,14)