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

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazino]butyl]-6-phenyl-pyridazin-3-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-31-24-12-6-5-11-23(24)28-19-17-27(18-20-28)15-7-8-16-29-25(30)14-13-22(26-29)21-9-3-2-4-10-21/h2-6,9-14H,7-8,15-20H2,1H3