5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-phenyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-phenyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-phenyl-4-(3-pyridylmethoxy)pyridazin-3-one CAS Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-2-phenyl-4-(3-pyridinylmethoxy)-3-pyridazinone IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-phenyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one Traditional Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-phenyl-4-(3-pyridylmethoxy)pyridazin-3-one Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OCC6=CN=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OCC6=CN=CC=C6

InChI

InChI=1S/C29H29N5O4/c35-29-28(38-21-23-5-4-10-30-18-23)25(19-31-34(29)24-6-2-1-3-7-24)33-13-11-32(12-14-33)20-22-8-9-26-27(17-22)37-16-15-36-26/h1-10,17-19H,11-16,20-21H2