3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-piperonyl-pyrazinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H12N4O3/c14-12-11(15-3-4-16-12)13(18)17-6-8-1-2-9-10(5-8)20-7-19-9/h1-5H,6-7H2,(H2,14,16)(H,17,18)