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

Systemtic Name: 5-(diphenylmethyl)-1-(4-methylphenyl)-1,2,3-triazole Openeye Name: 5-benzhydryl-1-(p-tolyl)triazole CAS Name: 5-(diphenylmethyl)-1-(4-methylphenyl)triazole IUPAC Name: 5-benzhydryl-1-(4-methylphenyl)triazole Traditional Name: 5-benzhydryl-1-(p-tolyl)triazole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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