2-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-(4-phenylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17-7-9-19(10-8-17)26-21(27)12-11-20(23-26)22(28)25-15-13-24(14-16-25)18-5-3-2-4-6-18/h2-11,23H,12-16H2,1H3