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

Systemtic Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O3/c1-13-19(14(2)25(24-13)18-10-5-4-6-11-18)20(27)21(28)23-17-9-7-8-16(12-17)22-15(3)26/h4-12H,1-3H3,(H,22,26)(H,23,28)