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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(trifluoromethyl)aniline Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(trifluoromethyl)aniline CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(trifluoromethyl)aniline Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[3-(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(=C2)C(F)(F)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=CC(=C2)C(F)(F)F)Cl)C3=CC=CC=C3

InChI

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