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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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