(E)-3-(2-methylpyrazol-3-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methylpyrazol-3-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2-methyl-3-pyrazolyl)-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methylpyrazol-3-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-22-18(13-14-21-22)9-12-20(23)17-7-10-19(11-8-17)24-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3/b12-9+