3-azanyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-homopiperonyl-pyrazinamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c15-13-12(16-5-6-17-13)14(19)18-4-3-9-1-2-10-11(7-9)21-8-20-10/h1-2,5-7H,3-4,8H2,(H2,15,17)(H,18,19)