3-[4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[4-(2-phenylacetyl)piperazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21-11-10-20(23-24-21)18-6-8-19(9-7-18)25-12-14-26(15-13-25)22(28)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,24,27)