4-chloranyl-5-[4-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C22H23ClN6O3 MolecularWeight: 454.90942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN6O3/c1-14-17(21(31)26-15(2)25-14)12-19(30)28-10-8-27(9-11-28)18-13-24-29(22(32)20(18)23)16-6-4-3-5-7-16/h3-7,13H,8-12H2,1-2H3,(H,25,26,31)