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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-18-4-6-20(7-5-18)23-12-13-24(27-26-23)28-14-16-29(17-15-28)25(30)19(2)32-22-10-8-21(31-3)9-11-22/h4-13,19H,14-17H2,1-3H3