(4-methylphenyl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: (4-methylphenyl)-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(p-tolyl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-8-10-15(11-9-13)18(21)17-12-19-20(14(17)2)16-6-4-3-5-7-16/h3-12H,1-2H3