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

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H13N3O3/c1-9(17-14(18)11-7-15-4-5-16-11)10-2-3-12-13(6-10)20-8-19-12/h2-7,9H,8H2,1H3,(H,17,18)/t9-/m0/s1