6-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O2/c1-15-4-6-18(7-5-15)28-20(29)9-8-19(25-28)21(30)26-10-12-27(13-11-26)22-23-16(2)14-17(3)24-22/h4-7,14H,8-13H2,1-3H3