2-(4-methylphenyl)-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-oxo-2-(p-tolyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-2-(p-tolyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H17N3O2/c1-9-5-7-12(8-6-9)14(19)15(20)16-13-10(2)17-18(4)11(13)3/h5-8H,1-4H3,(H,16,20)