5-(4-methylphenyl)-1-(triphenylmethyl)pyrazole

Systemtic Name: 5-(4-methylphenyl)-1-(triphenylmethyl)pyrazole Openeye Name: 5-(p-tolyl)-1-trityl-pyrazole CAS Name: 5-(4-methylphenyl)-1-(triphenylmethyl)pyrazole IUPAC Name: 5-(4-methylphenyl)-1-tritylpyrazole Traditional Name: 5-(p-tolyl)-1-trityl-pyrazole Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-23-17-19-24(20-18-23)28-21-22-30-31(28)29(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,1H3