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

Systemtic Name: 5-ethanoyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazino]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one Formula: C26H31N5O3 MolecularWeight: 461.55604

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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=C4OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N5O3/c1-19(32)23-24(20-9-5-4-6-10-20)28-29(2)26(33)25(23)27-13-14-30-15-17-31(18-16-30)21-11-7-8-12-22(21)34-3/h4-12,27H,13-18H2,1-3H3