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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethanoylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-13-19(14(2)24(23-13)18-7-5-4-6-8-18)20(26)21(27)22-17-11-9-16(10-12-17)15(3)25/h4-12H,1-3H3,(H,22,27)