[6-(5-methylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-ethanoylpiperazine-1-carboxylate

Systemtic Name: [6-(5-methylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-ethanoylpiperazine-1-carboxylate Openeye Name: [6-(5-methyl-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-acetylpiperazine-1-carboxylate CAS Name: 4-acetyl-1-piperazinecarboxylic acid [6-(5-methyl-2-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(5-methylpyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-acetylpiperazine-1-carboxylate Traditional Name: 4-acetylpiperazine-1-carboxylic acid [5-keto-6-(5-methyl-2-pyridyl)-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C19H20N6O4 MolecularWeight: 396.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C19H20N6O4/c1-12-3-4-14(22-11-12)25-17(27)15-16(21-6-5-20-15)18(25)29-19(28)24-9-7-23(8-10-24)13(2)26/h3-6,11,18H,7-10H2,1-2H3