5-methyl-2-phenyl-4-(2-phenylethanoyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-(2-phenylethanoyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-(2-phenylacetyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-(1-oxo-2-phenylethyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-(2-phenylacetyl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-(2-phenylacetyl)-3-pyrazolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-17(16(21)12-14-8-4-2-5-9-14)18(22)20(19-13)15-10-6-3-7-11-15/h2-11,19H,12H2,1H3