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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-10-5-4-6-13(12(10)3)16-14(18)9-17-11(2)7-8-15-17/h4-8H,9H2,1-3H3,(H,16,18)