2-[(4-methoxyphenyl)methyl]-4-(phenylcarbonyl)-1H-pyrazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-(phenylcarbonyl)-1H-pyrazol-3-one Openeye Name: 4-benzoyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one CAS Name: 4-benzoyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 4-benzoyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 4-benzoyl-2-p-anisyl-3-pyrazolin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-15-9-7-13(8-10-15)12-20-18(22)16(11-19-20)17(21)14-5-3-2-4-6-14/h2-11,19H,12H2,1H3