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

Systemtic Name: 4-[2-[3,4-bis(fluoranyl)phenyl]-5-methyl-pyrazol-3-yl]oxy-6-chloranyl-2-ethyl-pyrimidin-5-amine Openeye Name: 4-chloro-6-[2-(3,4-difluorophenyl)-5-methyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-amine CAS Name: 4-chloro-6-[[2-(3,4-difluorophenyl)-5-methyl-3-pyrazolyl]oxy]-2-ethyl-5-pyrimidinamine IUPAC Name: 4-chloro-6-[2-(3,4-difluorophenyl)-5-methylpyrazol-3-yl]oxy-2-ethylpyrimidin-5-amine Traditional Name: [4-chloro-6-[2-(3,4-difluorophenyl)-5-methyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-yl]amine Formula: C16H14ClF2N5O MolecularWeight: 365.765066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF2N5O/c1-3-12-21-15(17)14(20)16(22-12)25-13-6-8(2)23-24(13)9-4-5-10(18)11(19)7-9/h4-7H,3,20H2,1-2H3