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5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]carbonyl-1H-pyrimidin-2-one

5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]carbonyl-1H-pyrimidin-2-one

Systemtic Name:5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]carbonyl-1H-pyrimidin-2-one
Openeye Name:5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carbonyl]-1H-pyrimidin-2-one
CAS Name:5-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-oxomethyl]-1H-pyrimidin-2-one
IUPAC Name:5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]-1H-pyrimidin-2-one
Traditional Name:5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carbonyl]-1H-pyrimidin-2-one
Formula: C21H13Cl3N4O2
MolecularWeight: 459.71252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)C2=CNC(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N(N=C1C(=O)C2=CNC(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H13Cl3N4O2/c1-11-18(20(29)13-9-25-21(30)26-10-13)27-28(17-7-6-15(23)8-16(17)24)19(11)12-2-4-14(22)5-3-12/h2-10H,1H3,(H,25,26,30)


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