1-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoyl]piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethane-1,2-dione

Systemtic Name: 1-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoyl]piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethane-1,2-dione Openeye Name: 1-[4-[2-oxo-2-(1H-pyrrol-2-yl)acetyl]piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethane-1,2-dione CAS Name: 1-[4-[1,2-dioxo-2-(1H-pyrrol-2-yl)ethyl]-1-piperazinyl]-2-(1H-pyrrol-2-yl)ethane-1,2-dione IUPAC Name: 1-[4-[2-oxo-2-(1H-pyrrol-2-yl)acetyl]piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethane-1,2-dione Traditional Name: 1-[4-[2-keto-2-(1H-pyrrol-2-yl)acetyl]piperazino]-2-(1H-pyrrol-2-yl)ethane-1,2-dione Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)C2=CC=CN2)C(=O)C(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)C2=CC=CN2)C(=O)C(=O)C3=CC=CN3

InChI

InChI=1S/C16H16N4O4/c21-13(11-3-1-5-17-11)15(23)19-7-9-20(10-8-19)16(24)14(22)12-4-2-6-18-12/h1-6,17-18H,7-10H2