3-[3-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-oxo-propyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[2-[(3-methoxyphenyl)methyl]-4-morpholinyl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-keto-3-(2-m-anisylmorpholino)propyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CN(CCO2)C(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=CC(=C1)CC2CN(CCO2)C(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C19H25N3O4/c1-25-16-4-2-3-14(11-16)12-17-13-22(9-10-26-17)19(24)8-6-15-5-7-18(23)21-20-15/h2-4,11,17H,5-10,12-13H2,1H3,(H,21,23)