2-(1,2,4-triazol-1-yl)-3-[1-[4-(trifluoromethyloxy)phenyl]propan-2-yl]benzenecarbonitrile

Systemtic Name: 2-(1,2,4-triazol-1-yl)-3-[1-[4-(trifluoromethyloxy)phenyl]propan-2-yl]benzenecarbonitrile Openeye Name: 3-[1-methyl-2-[4-(trifluoromethoxy)phenyl]ethyl]-2-(1,2,4-triazol-1-yl)benzonitrile CAS Name: 2-(1,2,4-triazol-1-yl)-3-[1-[4-(trifluoromethoxy)phenyl]propan-2-yl]benzonitrile IUPAC Name: 2-(1,2,4-triazol-1-yl)-3-[1-[4-(trifluoromethoxy)phenyl]propan-2-yl]benzonitrile Traditional Name: 3-[1-methyl-2-[4-(trifluoromethoxy)phenyl]ethyl]-2-(1,2,4-triazol-1-yl)benzonitrile Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC(=C2N3C=NC=N3)C#N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC(=C2N3C=NC=N3)C#N

InChI

InChI=1S/C19H15F3N4O/c1-13(9-14-5-7-16(8-6-14)27-19(20,21)22)17-4-2-3-15(10-23)18(17)26-12-24-11-25-26/h2-8,11-13H,9H2,1H3