6-imidazol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one

Systemtic Name: 6-imidazol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Openeye Name: 6-imidazol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one CAS Name: 6-(1-imidazolyl)-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-3-pyridazinone IUPAC Name: 6-imidazol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Traditional Name: 6-imidazol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyridazin-3-one Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=CN=C4

InChI

InChI=1S/C23H30N6O2/c1-31-21-8-4-3-7-20(21)27-17-15-26(16-18-27)12-5-2-6-13-29-23(30)10-9-22(25-29)28-14-11-24-19-28/h3-4,7-11,14,19H,2,5-6,12-13,15-18H2,1H3