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

Systemtic Name: 4-methyl-3-[4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[4-[4-(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=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

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