3-[4-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[2-(4-p-anisoylpiperazino)ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C24H28N4O4/c1-31-20-6-4-19(5-7-20)24(30)28-14-12-27(13-15-28)16-17-32-21-8-2-18(3-9-21)22-10-11-23(29)26-25-22/h2-9H,10-17H2,1H3,(H,26,29)