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

Systemtic Name: 6-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-phenyl-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylpyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-phenyl-pyridazin-3-one Formula: C30H31ClN4O2 MolecularWeight: 515.04574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H31ClN4O2/c1-37-29-11-6-5-10-28(29)34-20-18-33(19-21-34)16-7-17-35-30(36)26(23-8-3-2-4-9-23)22-27(32-35)24-12-14-25(31)15-13-24/h2-6,8-15,22H,7,16-21H2,1H3