N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C24H19F3N4O MolecularWeight: 436.42907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19F3N4O/c1-32-20-13-11-17(12-14-20)23-18(16-31(30-23)19-7-3-2-4-8-19)15-28-29-22-10-6-5-9-21(22)24(25,26)27/h2-16,29H,1H3