2-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-mesityl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C16H21N3O/c1-10-6-11(2)16(12(3)7-10)17-15(20)9-19-14(5)8-13(4)18-19/h6-8H,9H2,1-5H3,(H,17,20)