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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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