[(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]oxymethyl benzoate

Systemtic Name: [(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]oxymethyl benzoate Openeye Name: [(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino]oxymethyl benzoate CAS Name: benzoic acid [(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)-4-pyrazolyl]methylideneamino]oxymethyl ester IUPAC Name: [(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]oxymethyl benzoate Traditional Name: benzoic acid [(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino]oxymethyl ester Formula: C20H16F3N3O4 MolecularWeight: 419.35395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NOCOC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C=N/OCOC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16F3N3O4/c1-26-18(30-15-10-6-3-7-11-15)16(17(25-26)20(21,22)23)12-24-29-13-28-19(27)14-8-4-2-5-9-14/h2-12H,13H2,1H3/b24-12+