(1-but-3-enyl-4-phenyl-imidazol-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

Systemtic Name: (1-but-3-enyl-4-phenyl-imidazol-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: (1-but-3-enyl-4-phenyl-imidazol-2-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: (1-but-3-enyl-4-phenyl-2-imidazolyl)-[6-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: (1-but-3-enyl-4-phenylimidazol-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: (1-but-3-enyl-4-phenyl-imidazol-2-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=C(N=C1C(=O)C2=CN=C(C=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C=CCCN1C=C(N=C1C(=O)C2=CN=C(C=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3N3O/c1-2-3-11-26-13-16(14-7-5-4-6-8-14)25-19(26)18(27)15-9-10-17(24-12-15)20(21,22)23/h2,4-10,12-13H,1,3,11H2