3-[4-(5-chloranylpyrazin-2-yl)piperazin-1-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[4-(5-chloranylpyrazin-2-yl)piperazin-1-yl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]isoindolin-1-one CAS Name: 3-[4-(5-chloro-2-pyrazinyl)-1-piperazinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[4-(5-chloropyrazin-2-yl)piperazino]isoindolin-1-one Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=CN=C(C=N4)Cl

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=CN=C(C=N4)Cl

InChI

InChI=1S/C16H16ClN5O/c17-13-9-19-14(10-18-13)21-5-7-22(8-6-21)15-11-3-1-2-4-12(11)16(23)20-15/h1-4,9-10,15H,5-8H2,(H,20,23)