6-(azepan-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-(azepane-1-carbonyl)-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-24-15-13-16(22)21(14-9-5-4-6-10-14)19-17(15)18(23)20-11-7-2-3-8-12-20/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3