6-[4-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-[4-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[4-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazino]-2-(p-tolyl)pyridazin-3-one Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H26N6O3/c1-18-7-9-19(10-8-18)32-25(33)12-11-24(29-32)30-13-15-31(16-14-30)26(34)22-17-21(27-28-22)20-5-3-4-6-23(20)35-2/h3-12,17H,13-16H2,1-2H3,(H,27,28)