3-(4-methoxyphenyl)-1-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[6-(o-tolyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[6-(o-tolyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O2/c1-19-5-3-4-6-22(19)23-12-13-24(27-26-23)28-15-17-29(18-16-28)25(30)14-9-20-7-10-21(31-2)11-8-20/h3-8,10-13H,9,14-18H2,1-2H3