5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-2-methyl-pyridazin-3-one Openeye Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-2-methyl-pyridazin-3-one CAS Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethylamino]-2-methyl-3-pyridazinone IUPAC Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-2-methylpyridazin-3-one Traditional Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethylamino]-2-methyl-pyridazin-3-one Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)NCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CN1C(=O)C=C(C=N1)NCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C19H25N5O3/c1-22-18(25)13-15(14-21-22)20-5-6-23-7-9-24(10-8-23)16-3-2-4-17-19(16)27-12-11-26-17/h2-4,13-14,20H,5-12H2,1H3