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

Systemtic Name: 3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Openeye Name: 3-(4-tert-butylphenyl)-5-(4-phenylphenyl)-4-(p-tolyl)-1,2,4-triazole CAS Name: 3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Traditional Name: 3-(4-tert-butylphenyl)-5-(4-phenylphenyl)-4-(p-tolyl)-1,2,4-triazole Formula: C31H29N3 MolecularWeight: 443.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3/c1-22-10-20-28(21-11-22)34-29(25-14-12-24(13-15-25)23-8-6-5-7-9-23)32-33-30(34)26-16-18-27(19-17-26)31(2,3)4/h5-21H,1-4H3