2-(4-methylphenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(p-tolyl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(p-tolyl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-16-5-7-17(8-6-16)26-20(27)10-9-18(23-26)21(28)25-14-12-24(13-15-25)19-4-2-3-11-22-19/h2-8,11H,9-10,12-15H2,1H3