3-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)pyrazole

Systemtic Name: 3-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)pyrazole Openeye Name: 3-[2-(p-tolyl)phenyl]-1-trityl-pyrazole CAS Name: 3-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)pyrazole IUPAC Name: 3-[2-(4-methylphenyl)phenyl]-1-tritylpyrazole Traditional Name: 3-[2-(p-tolyl)phenyl]-1-trityl-pyrazole Formula: C35H28N2 MolecularWeight: 476.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2/c1-27-21-23-28(24-22-27)32-19-11-12-20-33(32)34-25-26-37(36-34)35(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-26H,1H3