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

Systemtic Name: [6-(5-methylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-(phenylcarbonyl)piperazine-1-carboxylate Openeye Name: [6-(5-methyl-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-benzoylpiperazine-1-carboxylate CAS Name: 4-benzoyl-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-benzoylpiperazine-1-carboxylate Traditional Name: 4-benzoylpiperazine-1-carboxylic acid [5-keto-6-(5-methyl-2-pyridyl)-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=NC=CN=C3C2=O)OC(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6O4/c1-16-7-8-18(27-15-16)30-22(32)19-20(26-10-9-25-19)23(30)34-24(33)29-13-11-28(12-14-29)21(31)17-5-3-2-4-6-17/h2-10,15,23H,11-14H2,1H3