2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-N-phenyl-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-12-15(16(22)17(23)19-13-8-4-2-5-9-13)18(24)21(20-12)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,19,23)