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

Systemtic Name: 4-methyl-3-[2-[2-(2-phenylethanoyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[2-[2-(1-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[2-[2-(2-phenylacetyl)piperazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=CC=C2N3CCNCC3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=CC=C2N3CCNCC3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-13-22(29)25-26-23(16)18-9-5-6-10-19(18)27-12-11-24-15-20(27)21(28)14-17-7-3-2-4-8-17/h2-10,16,20,24H,11-15H2,1H3,(H,25,29)