3,4,5-tris(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 3,4,5-tris(4-methylphenyl)-1,2,4-triazole Openeye Name: 3,4,5-tris(p-tolyl)-1,2,4-triazole CAS Name: 3,4,5-tris(4-methylphenyl)-1,2,4-triazole IUPAC Name: 3,4,5-tris(4-methylphenyl)-1,2,4-triazole Traditional Name: 3,4,5-tris(p-tolyl)-1,2,4-triazole Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3/c1-16-4-10-19(11-5-16)22-24-25-23(20-12-6-17(2)7-13-20)26(22)21-14-8-18(3)9-15-21/h4-15H,1-3H3