5-(4-methylphenyl)-1-(triphenylmethyl)-1,2,4-triazole

Systemtic Name: 5-(4-methylphenyl)-1-(triphenylmethyl)-1,2,4-triazole Openeye Name: 5-(p-tolyl)-1-trityl-1,2,4-triazole CAS Name: 5-(4-methylphenyl)-1-(triphenylmethyl)-1,2,4-triazole IUPAC Name: 5-(4-methylphenyl)-1-trityl-1,2,4-triazole Traditional Name: 5-(p-tolyl)-1-trityl-1,2,4-triazole Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3/c1-22-17-19-23(20-18-22)27-29-21-30-31(27)28(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3