2-(2-methylphenyl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(o-tolyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O/c1-9-4-2-3-5-10(9)6-12(16)15-11-7-13-14-8-11/h2-5,7-8H,6H2,1H3,(H,13,14)(H,15,16)