1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-[3-(p-tolyl)-1H-pyrazol-5-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-[3-(p-tolyl)-1H-pyrazol-5-yl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)16-12-17(20-19-16)18(21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20)