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

Systemtic Name: 3,5-bis(4-methylphenyl)-1-(phenylmethyl)-1,2,4-triazole Openeye Name: 1-benzyl-3,5-bis(p-tolyl)-1,2,4-triazole CAS Name: 3,5-bis(4-methylphenyl)-1-(phenylmethyl)-1,2,4-triazole IUPAC Name: 1-benzyl-3,5-bis(4-methylphenyl)-1,2,4-triazole Traditional Name: 1-benzyl-3,5-bis(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(=N2)C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-17-8-12-20(13-9-17)22-24-23(21-14-10-18(2)11-15-21)26(25-22)16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3