1-(4-ethanoyl-1-methyl-2,3-dihydropyrazin-5-yl)propan-1-one

Systemtic Name: 1-(4-ethanoyl-1-methyl-2,3-dihydropyrazin-5-yl)propan-1-one Openeye Name: 1-(4-acetyl-1-methyl-2,3-dihydropyrazin-5-yl)propan-1-one CAS Name: 1-(4-acetyl-1-methyl-2,3-dihydropyrazin-5-yl)-1-propanone IUPAC Name: 1-(4-acetyl-1-methyl-2,3-dihydropyrazin-5-yl)propan-1-one Traditional Name: 1-(4-acetyl-1-methyl-2,3-dihydropyrazin-5-yl)propan-1-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(CCN1C(=O)C)C

Isomeric SMILES

CCC(=O)C1=CN(CCN1C(=O)C)C

InChI

InChI=1S/C10H16N2O2/c1-4-10(14)9-7-11(3)5-6-12(9)8(2)13/h7H,4-6H2,1-3H3