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

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C18H14ClF3N4 MolecularWeight: 378.77877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=C2C(F)(F)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=C2C(F)(F)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClF3N4/c1-12-14(17(19)26(25-12)13-7-3-2-4-8-13)11-23-24-16-10-6-5-9-15(16)18(20,21)22/h2-11,24H,1H3/b23-11-