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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

InChI

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