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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2,4,5-trimethylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-9-15(3)17(10-14(13)2)26-12-19(24)21-18-11-20(25)23(22-18)16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,21,22,24)