2-[(Z)-3-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-3-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 2-[(Z)-1-(1,2,4-triazol-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]vinyl]benzonitrile CAS Name: 2-[(Z)-3-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]prop-1-en-2-yl]benzonitrile IUPAC Name: 2-[(Z)-3-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]prop-1-en-2-yl]benzonitrile Traditional Name: 2-[(Z)-1-(1,2,4-triazol-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]vinyl]benzonitrile Formula: C19H13F3N4 MolecularWeight: 354.32853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=CC2=CC=C(C=C2)C(F)(F)F)CN3C=NC=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N4/c20-19(21,22)17-7-5-14(6-8-17)9-16(11-26-13-24-12-25-26)18-4-2-1-3-15(18)10-23/h1-9,12-13H,11H2/b16-9+