2-methyl-5-(4-methylpiperazin-1-yl)-6-propoxy-pyridazin-3-one

Systemtic Name: 2-methyl-5-(4-methylpiperazin-1-yl)-6-propoxy-pyridazin-3-one Openeye Name: 2-methyl-5-(4-methylpiperazin-1-yl)-6-propoxy-pyridazin-3-one CAS Name: 2-methyl-5-(4-methyl-1-piperazinyl)-6-propoxy-3-pyridazinone IUPAC Name: 2-methyl-5-(4-methylpiperazin-1-yl)-6-propoxypyridazin-3-one Traditional Name: 2-methyl-5-(4-methylpiperazino)-6-propoxy-pyridazin-3-one Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=O)C=C1N2CCN(CC2)C)C

Isomeric SMILES

CCCOC1=NN(C(=O)C=C1N2CCN(CC2)C)C

InChI

InChI=1S/C13H22N4O2/c1-4-9-19-13-11(10-12(18)16(3)14-13)17-7-5-15(2)6-8-17/h10H,4-9H2,1-3H3