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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole Openeye Name: 3,5-diphenyl-1-(p-tolylmethyl)-1,2,4-triazole CAS Name: 1-[(4-methylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole IUPAC Name: 1-[(4-methylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole Traditional Name: 1-(4-methylbenzyl)-3,5-diphenyl-1,2,4-triazole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-17-12-14-18(15-13-17)16-25-22(20-10-6-3-7-11-20)23-21(24-25)19-8-4-2-5-9-19/h2-15H,16H2,1H3