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

Systemtic Name: (4-methylphenyl)-(4-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: (4-phenyl-1H-pyrazol-5-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: (4-methylphenyl)-(4-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (4-phenyl-1H-pyrazol-5-yl)-(p-tolyl)methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12-7-9-14(10-8-12)17(20)16-15(11-18-19-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)