3-azanyl-6-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)pyrazinamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)N)N

InChI

InChI=1S/C12H10N4O3/c13-11-10(12(14)17)16-7(4-15-11)6-1-2-8-9(3-6)19-5-18-8/h1-4H,5H2,(H2,13,15)(H2,14,17)