(4-methylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: p-tolyl-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (4-methylphenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (4-methylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: p-tolyl-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)C)C)C

InChI

InChI=1S/C14H16N2O/c1-9-5-7-13(8-6-9)14(17)16-12(4)10(2)11(3)15-16/h5-8H,1-4H3