N-(3-azanyl-4-methoxy-phenyl)-6-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-6-keto-1H-pyrazine-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=N2)N

InChI

InChI=1S/C12H12N4O3/c1-19-10-3-2-7(4-8(10)13)16-12(18)9-5-15-11(17)6-14-9/h2-6H,13H2,1H3,(H,15,17)(H,16,18)