1-[3-(4-methylphenyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)pyrazol-1-yl]ethanone Openeye Name: 1-[3-(p-tolyl)pyrazol-1-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)pyrazol-1-yl]ethanone Traditional Name: 1-[3-(p-tolyl)pyrazol-1-yl]ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)12-7-8-14(13-12)10(2)15/h3-8H,1-2H3