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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methylpyrazine-2-carboxamide Traditional Name: 5-methyl-N-piperonyl-pyrazinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O3/c1-9-5-16-11(7-15-9)14(18)17-6-10-2-3-12-13(4-10)20-8-19-12/h2-5,7H,6,8H2,1H3,(H,17,18)