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

Systemtic Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl-methyl-amino]-2-methyl-pyridazin-3-one Openeye Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl-methyl-amino]-2-methyl-pyridazin-3-one CAS Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl-methylamino]-2-methyl-3-pyridazinone IUPAC Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl-methylamino]-2-methylpyridazin-3-one Traditional Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl-methyl-amino]-2-methyl-pyridazin-3-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N(C)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N(C)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C20H27N5O3/c1-22(16-14-19(26)23(2)21-15-16)6-7-24-8-10-25(11-9-24)17-4-3-5-18-20(17)28-13-12-27-18/h3-5,14-15H,6-13H2,1-2H3