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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H14N4O3/c1-8(9-2-3-10-11(6-9)21-7-20-10)18-14(19)12-13(15)17-5-4-16-12/h2-6,8H,7H2,1H3,(H2,15,17)(H,18,19)