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

Systemtic Name: 2-(4-methylphenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(p-tolyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one Traditional Name: 2-(p-tolyl)-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-15-3-5-16(6-4-15)26-18(27)8-7-17(23-26)19(28)24-11-13-25(14-12-24)20-21-9-2-10-22-20/h2-7,9-10,23H,8,11-14H2,1H3