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

Systemtic Name: 1-[3-methyl-1-(4-methylphenyl)carbonyl-pyrazol-4-yl]ethanone Openeye Name: 1-[3-methyl-1-(4-methylbenzoyl)pyrazol-4-yl]ethanone CAS Name: 1-[3-methyl-1-[(4-methylphenyl)-oxomethyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[3-methyl-1-(4-methylbenzoyl)pyrazol-4-yl]ethanone Traditional Name: 1-(3-methyl-1-p-toluoyl-pyrazol-4-yl)ethanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-4-6-12(7-5-9)14(18)16-8-13(11(3)17)10(2)15-16/h4-8H,1-3H3