6-(4-ethanoylpiperazin-1-yl)carbonyl-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c1-13(23)20-8-10-21(11-9-20)18(25)17-15(26-2)12-16(24)22(19-17)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3