2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-6-phenyl-pyridazin-3-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-32-23-11-6-5-10-22(23)27-16-18-28(19-17-27)24(30)12-7-15-29-25(31)14-13-21(26-29)20-8-3-2-4-9-20/h2-6,8-11,13-14H,7,12,15-19H2,1H3