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2-(4-chlorophenyl)-N-methoxy-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyrimidin-4-amine

2-(4-chlorophenyl)-N-methoxy-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyrimidin-4-amine

Systemtic Name:2-(4-chlorophenyl)-N-methoxy-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyrimidin-4-amine
Openeye Name:2-(4-chlorophenyl)-N-methoxy-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyrimidin-4-amine
CAS Name:2-(4-chlorophenyl)-N-methoxy-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-4-pyrimidinamine
IUPAC Name:2-(4-chlorophenyl)-N-methoxy-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrimidin-4-amine
Traditional Name:[2-(4-chlorophenyl)-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyrimidin-4-yl]-methoxy-amine
Formula: C16H13ClF3N5O2
MolecularWeight: 399.75493
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(F)(F)F)OC2=NC(=NC(=C2)NOC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C(=CC(=N1)C(F)(F)F)OC2=NC(=NC(=C2)NOC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H13ClF3N5O2/c1-25-14(7-11(23-25)16(18,19)20)27-13-8-12(24-26-2)21-15(22-13)9-3-5-10(17)6-4-9/h3-8H,1-2H3,(H,21,22,24)


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