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

Systemtic Name: [6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate Openeye Name: [6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid [6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [6-(4-chlorophenyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN5O3/c18-11-1-3-12(4-2-11)23-15(24)13-14(21-6-5-20-13)16(23)26-17(25)22-9-7-19-8-10-22/h1-6,16,19H,7-10H2