2-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(p-tolyl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C13H15N3O/c1-10-3-5-11(6-4-10)9-13(17)14-12-7-8-16(2)15-12/h3-8H,9H2,1-2H3,(H,14,15,17)