2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C21H20N4O4/c1-13-18(21(29)25(24(13)3)15-9-5-4-6-10-15)23-20(28)19(27)16-11-7-8-12-17(16)22-14(2)26/h4-12H,1-3H3,(H,22,26)(H,23,28)