[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone Openeye Name: [3-[(E)-styryl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone CAS Name: [3-[(E)-2-phenylethenyl]-1-pyrazolyl]-[2-(trifluoromethoxy)phenyl]methanone IUPAC Name: [3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone Traditional Name: [3-[(E)-styryl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C=C2)C(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C=C2)C(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)26-17-9-5-4-8-16(17)18(25)24-13-12-15(23-24)11-10-14-6-2-1-3-7-14/h1-13H/b11-10+