4-ethanoyl-1,2-bis(2-methoxyphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-ethanoyl-1,2-bis(2-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-acetyl-1,2-bis(2-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: 4-acetyl-1,2-bis(2-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-acetyl-1,2-bis(2-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: 4-acetyl-1,2-bis(2-methoxyphenyl)-5-methyl-3-pyrazolin-3-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2OC)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2OC)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13-19(14(2)23)20(24)22(16-10-6-8-12-18(16)26-4)21(13)15-9-5-7-11-17(15)25-3/h5-12H,1-4H3