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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-keto-4-[4-(4-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=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

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