6-(4-ethanoylpiperazin-1-yl)carbonyl-2-[(4-methylphenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-[(4-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-[(4-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(4-methylbenzyl)pyridazin-3-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H22N4O3/c1-14-3-5-16(6-4-14)13-23-18(25)8-7-17(20-23)19(26)22-11-9-21(10-12-22)15(2)24/h3-8H,9-13H2,1-2H3