N-(5-chloranyl-2-methoxy-phenyl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-pyrazinyl)-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C16H11ClF3N5O MolecularWeight: 381.73965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=C2)C(F)(F)F)C3=NC=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=C2)C(F)(F)F)C3=NC=CN=C3

InChI

InChI=1S/C16H11ClF3N5O/c1-26-12-3-2-9(17)6-10(12)23-14-7-13(16(18,19)20)24-15(25-14)11-8-21-4-5-22-11/h2-8H,1H3,(H,23,24,25)