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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxy-4-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-hydroxy-4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-hydroxy-4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxy-4-methyl-phenyl)-2-keto-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)O

InChI

InChI=1S/C20H19N3O3/c1-12-9-10-16(17(24)11-12)21-20(26)19(25)18-13(2)22-23(14(18)3)15-7-5-4-6-8-15/h4-11,24H,1-3H3,(H,21,26)