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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC)N

InChI

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