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

Systemtic Name: 5-ethanoyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazino]propylamino]-2-methyl-6-phenyl-pyridazin-3-one Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H33N5O3/c1-20(33)24-25(21-10-5-4-6-11-21)29-30(2)27(34)26(24)28-14-9-15-31-16-18-32(19-17-31)22-12-7-8-13-23(22)35-3/h4-8,10-13,28H,9,14-19H2,1-3H3