2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]propan-1-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O4/c1-17(32-19-7-9-21-22(15-19)31-16-30-21)24(29)28-13-11-27(12-14-28)23-10-8-20(25-26-23)18-5-3-2-4-6-18/h2-10,15,17H,11-14,16H2,1H3