4-(1,2,3-triazol-1-ylmethyl)-2-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-(1,2,3-triazol-1-ylmethyl)-2-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-(triazol-1-ylmethyl)-2-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzonitrile CAS Name: 4-(1-triazolylmethyl)-2-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzonitrile IUPAC Name: 4-(triazol-1-ylmethyl)-2-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzonitrile Traditional Name: 4-(triazol-1-ylmethyl)-2-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzonitrile Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=CC(=C2)CN3C=CN=N3)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(C=CC(=C2)CN3C=CN=N3)C#N)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c20-19(21,22)27-18-7-3-14(4-8-18)1-5-16-11-15(2-6-17(16)12-23)13-26-10-9-24-25-26/h1-11H,13H2/b5-1+