4-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(methylamino)benzenecarbonitrile

Systemtic Name: 4-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(methylamino)benzenecarbonitrile Openeye Name: 4-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(methylamino)benzonitrile CAS Name: 4-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-(methylamino)benzonitrile IUPAC Name: 4-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(methylamino)benzonitrile Traditional Name: 4-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(methylamino)benzonitrile Formula: C13H10ClF3N4O MolecularWeight: 330.69291

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)C#N

Isomeric SMILES

CNC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)C#N

InChI

InChI=1S/C13H10ClF3N4O/c1-19-9-5-8(4-3-7(9)6-18)22-12-10(14)11(13(15,16)17)21(2)20-12/h3-5,19H,1-2H3