(E)-1-(4-fluorophenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O/c20-18-9-7-17(8-10-18)19(23)11-6-16-12-21-22(14-16)13-15-4-2-1-3-5-15/h1-12,14H,13H2/b11-6+