3-(2-methylphenyl)-4-(phenylmethyl)-5-(4-phenylphenyl)-1,2,4-triazole

Systemtic Name: 3-(2-methylphenyl)-4-(phenylmethyl)-5-(4-phenylphenyl)-1,2,4-triazole Openeye Name: 4-benzyl-3-(o-tolyl)-5-(4-phenylphenyl)-1,2,4-triazole CAS Name: 3-(2-methylphenyl)-4-(phenylmethyl)-5-(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 4-benzyl-3-(2-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Traditional Name: 4-benzyl-3-(o-tolyl)-5-(4-phenylphenyl)-1,2,4-triazole Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-21-10-8-9-15-26(21)28-30-29-27(31(28)20-22-11-4-2-5-12-22)25-18-16-24(17-19-25)23-13-6-3-7-14-23/h2-19H,20H2,1H3