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

Systemtic Name: [6-(5-methylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate Openeye Name: [6-(5-methyl-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate CAS Name: 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] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [5-keto-6-(5-methyl-2-pyridyl)-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCNCC4

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCNCC4

InChI

InChI=1S/C17H18N6O3/c1-11-2-3-12(21-10-11)23-15(24)13-14(20-5-4-19-13)16(23)26-17(25)22-8-6-18-7-9-22/h2-5,10,16,18H,6-9H2,1H3