3-methyl-4-(4-methylphenyl)-5-[4-(4-phenylphenyl)phenyl]-1,2,4-triazole

Systemtic Name: 3-methyl-4-(4-methylphenyl)-5-[4-(4-phenylphenyl)phenyl]-1,2,4-triazole Openeye Name: 3-methyl-5-[4-(4-phenylphenyl)phenyl]-4-(p-tolyl)-1,2,4-triazole CAS Name: 3-methyl-4-(4-methylphenyl)-5-[4-(4-phenylphenyl)phenyl]-1,2,4-triazole IUPAC Name: 3-methyl-4-(4-methylphenyl)-5-[4-(4-phenylphenyl)phenyl]-1,2,4-triazole Traditional Name: 3-methyl-5-[4-(4-phenylphenyl)phenyl]-4-(p-tolyl)-1,2,4-triazole Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3/c1-20-8-18-27(19-9-20)31-21(2)29-30-28(31)26-16-14-25(15-17-26)24-12-10-23(11-13-24)22-6-4-3-5-7-22/h3-19H,1-2H3