1-(1H-indazol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indazol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(1H-indazol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(1H-indazol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1H-indazol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1H-indazol-3-yl)ethane-1,2-dione Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c25-18(17-15-8-4-5-9-16(15)21-22-17)20(27)24-12-10-23(11-13-24)19(26)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,22)