(E)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]but-3-en-2-one Openeye Name: (E)-4-(3-ethoxy-4-hydroxy-phenyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]but-3-en-2-one CAS Name: (E)-4-(3-ethoxy-4-hydroxyphenyl)-3-[3-(trifluoromethyl)-1-pyrazolyl]-3-buten-2-one IUPAC Name: (E)-4-(3-ethoxy-4-hydroxyphenyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]but-3-en-2-one Traditional Name: (E)-4-(3-ethoxy-4-hydroxy-phenyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]but-3-en-2-one Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)C)N2C=CC(=N2)C(F)(F)F)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)C)/N2C=CC(=N2)C(F)(F)F)O

InChI

InChI=1S/C16H15F3N2O3/c1-3-24-14-9-11(4-5-13(14)23)8-12(10(2)22)21-7-6-15(20-21)16(17,18)19/h4-9,23H,3H2,1-2H3/b12-8+