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

Systemtic Name: 1-[4-(4-methylphenyl)carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-methylbenzoyl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-methylbenzoyl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-(1-phenyl-4-p-toluoyl-pyrazol-3-yl)ethanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-13-8-10-15(11-9-13)19(23)17-12-21(20-18(17)14(2)22)16-6-4-3-5-7-16/h3-12H,1-2H3