2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-1H-pyridazine-3,6-quinone Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H20N4O4/c1-25-14-5-3-2-4-13(14)19-8-10-20(11-9-19)17(24)12-21-16(23)7-6-15(22)18-21/h2-7H,8-12H2,1H3,(H,18,22)