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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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