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

Systemtic Name: (E)-1-phenyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c22-19(18-9-5-2-6-10-18)12-11-17-13-20-21(15-17)14-16-7-3-1-4-8-16/h1-13,15H,14H2/b12-11+