N-[4-methyl-5-(4-methylphenyl)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(4-methylphenyl)-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-methyl-5-(p-tolyl)-1H-pyrazol-3-yl]acetamide CAS Name: N-[4-methyl-5-(4-methylphenyl)-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-methyl-5-(4-methylphenyl)-1H-pyrazol-3-yl]acetamide Traditional Name: N-[4-methyl-5-(p-tolyl)-1H-pyrazol-3-yl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C)C

InChI

InChI=1S/C13H15N3O/c1-8-4-6-11(7-5-8)12-9(2)13(16-15-12)14-10(3)17/h4-7H,1-3H3,(H2,14,15,16,17)