3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-6-methyl-1-phenyl-4-pyridazinone IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-6-methyl-1-phenylpyridazin-4-one Traditional Name: 6-methyl-3-(4-p-anisylpiperazine-1-carbonyl)-1-phenyl-pyridazin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-18-16-22(29)23(25-28(18)20-6-4-3-5-7-20)24(30)27-14-12-26(13-15-27)17-19-8-10-21(31-2)11-9-19/h3-11,16H,12-15,17H2,1-2H3