N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C19H17F3N4 MolecularWeight: 358.36029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N4/c1-13-16(14(2)26(25-13)15-8-4-3-5-9-15)12-23-24-18-11-7-6-10-17(18)19(20,21)22/h3-12,24H,1-2H3/b23-12-