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

Systemtic Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C21H15F3N4S MolecularWeight: 412.43081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H15F3N4S/c22-21(23,24)17-9-4-5-10-18(17)26-25-13-15-14-28(16-7-2-1-3-8-16)27-20(15)19-11-6-12-29-19/h1-14,26H/b25-13+