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

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(1-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(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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