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

Systemtic Name: 6-(4-methoxyphenyl)-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one Traditional Name: 2-[3-keto-3-(4-phenylpiperazino)propyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-31-21-9-7-19(8-10-21)22-11-12-24(30)28(25-22)14-13-23(29)27-17-15-26(16-18-27)20-5-3-2-4-6-20/h2-12H,13-18H2,1H3