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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10-6-5-7-11(2)15(10)16-14(19)9-18-13(4)8-12(3)17-18/h5-8H,9H2,1-4H3,(H,16,19)