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4-[2-[3,5-bis(chloranyl)phenyl]-5-methyl-pyrazol-3-yl]oxy-6-chloranyl-2-ethyl-pyrimidin-5-amine

4-[2-[3,5-bis(chloranyl)phenyl]-5-methyl-pyrazol-3-yl]oxy-6-chloranyl-2-ethyl-pyrimidin-5-amine

Systemtic Name:4-[2-[3,5-bis(chloranyl)phenyl]-5-methyl-pyrazol-3-yl]oxy-6-chloranyl-2-ethyl-pyrimidin-5-amine
Openeye Name:4-chloro-6-[2-(3,5-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-amine
CAS Name:4-chloro-6-[[2-(3,5-dichlorophenyl)-5-methyl-3-pyrazolyl]oxy]-2-ethyl-5-pyrimidinamine
IUPAC Name:4-chloro-6-[2-(3,5-dichlorophenyl)-5-methylpyrazol-3-yl]oxy-2-ethylpyrimidin-5-amine
Traditional Name:[4-chloro-6-[2-(3,5-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-yl]amine
Formula: C16H14Cl3N5O
MolecularWeight: 398.67426
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC(=NN2C3=CC(=CC(=C3)Cl)Cl)C


Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC(=NN2C3=CC(=CC(=C3)Cl)Cl)C


InChI

InChI=1S/C16H14Cl3N5O/c1-3-12-21-15(19)14(20)16(22-12)25-13-4-8(2)23-24(13)11-6-9(17)5-10(18)7-11/h4-7H,3,20H2,1-2H3


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