2-[(4-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]-1H-pyrazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]-1H-pyrazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]-1H-pyrazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-pyrazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enoyl]-1H-pyrazol-3-one Traditional Name: 2-p-anisyl-4-[(E)-3-phenylacryloyl]-3-pyrazolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-25-17-10-7-16(8-11-17)14-22-20(24)18(13-21-22)19(23)12-9-15-5-3-2-4-6-15/h2-13,21H,14H2,1H3/b12-9+