1-(diphenylmethyl)-3-methyl-5-(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 1-(diphenylmethyl)-3-methyl-5-(4-methylphenyl)-1,2,4-triazole Openeye Name: 1-benzhydryl-3-methyl-5-(p-tolyl)-1,2,4-triazole CAS Name: 1-(diphenylmethyl)-3-methyl-5-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 1-benzhydryl-3-methyl-5-(4-methylphenyl)-1,2,4-triazole Traditional Name: 1-benzhydryl-3-methyl-5-(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=NC(=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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