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

Systemtic Name: 4-azanyl-5-ethanoyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-[[4-(2-methoxyphenyl)piperazino]methyl]-6-phenyl-pyridazin-3-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C24H27N5O3/c1-17(30)21-22(25)24(31)29(26-23(21)18-8-4-3-5-9-18)16-27-12-14-28(15-13-27)19-10-6-7-11-20(19)32-2/h3-11H,12-16,25H2,1-2H3