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

Systemtic Name: [6-(5-methylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-prop-2-enoylpiperazine-1-carboxylate Openeye Name: [6-(5-methyl-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-prop-2-enoylpiperazine-1-carboxylate CAS Name: 4-(1-oxoprop-2-enyl)-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-prop-2-enoylpiperazine-1-carboxylate Traditional Name: 4-acryloylpiperazine-1-carboxylic acid [5-keto-6-(5-methyl-2-pyridyl)-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C20H20N6O4 MolecularWeight: 408.4106

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O4/c1-3-15(27)24-8-10-25(11-9-24)20(29)30-19-17-16(21-6-7-22-17)18(28)26(19)14-5-4-13(2)12-23-14/h3-7,12,19H,1,8-11H2,2H3