6-(4-methoxyphenyl)-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[(4-phenyl-1-piperazinyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[(4-phenylpiperazino)methyl]pyridazin-3-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-20-9-7-18(8-10-20)21-11-12-22(27)26(23-21)17-24-13-15-25(16-14-24)19-5-3-2-4-6-19/h2-12H,13-17H2,1H3