4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethylamino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethylamino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethylamino]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[2-[4-(2-chlorophenyl)piperazino]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN5O2/c1-18(32)22-23(19-8-4-3-5-9-19)28-29(2)25(33)24(22)27-12-13-30-14-16-31(17-15-30)21-11-7-6-10-20(21)26/h3-11,27H,12-17H2,1-2H3