4-ethanoyl-2,3-dihydro-1H-pyrazine-5-carboxamide

Systemtic Name: 4-ethanoyl-2,3-dihydro-1H-pyrazine-5-carboxamide Openeye Name: 4-acetyl-2,3-dihydro-1H-pyrazine-5-carboxamide CAS Name: 4-acetyl-2,3-dihydro-1H-pyrazine-5-carboxamide IUPAC Name: 4-acetyl-2,3-dihydro-1H-pyrazine-5-carboxamide Traditional Name: 4-acetyl-2,3-dihydro-1H-pyrazine-5-carboxamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC=C1C(=O)N

Isomeric SMILES

CC(=O)N1CCNC=C1C(=O)N

InChI

InChI=1S/C7H11N3O2/c1-5(11)10-3-2-9-4-6(10)7(8)12/h4,9H,2-3H2,1H3,(H2,8,12)