6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C20H24N4O4/c1-15(25)16-3-5-17(6-4-16)22-9-11-23(12-10-22)20(27)18-7-8-19(26)24(21-18)13-14-28-2/h3-8H,9-14H2,1-2H3