2-methyl-5-morpholin-4-yl-4-pentoxy-pyridazin-3-one

Systemtic Name: 2-methyl-5-morpholin-4-yl-4-pentoxy-pyridazin-3-one Openeye Name: 2-methyl-5-morpholino-4-pentoxy-pyridazin-3-one CAS Name: 2-methyl-5-(4-morpholinyl)-4-pentoxy-3-pyridazinone IUPAC Name: 2-methyl-5-morpholin-4-yl-4-pentoxypyridazin-3-one Traditional Name: 4-amoxy-2-methyl-5-morpholino-pyridazin-3-one Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=NN(C1=O)C)N2CCOCC2

Isomeric SMILES

CCCCCOC1=C(C=NN(C1=O)C)N2CCOCC2

InChI

InChI=1S/C14H23N3O3/c1-3-4-5-8-20-13-12(11-15-16(2)14(13)18)17-6-9-19-10-7-17/h11H,3-10H2,1-2H3