5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole

Systemtic Name: 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole Openeye Name: 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole CAS Name: 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole IUPAC Name: 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole Traditional Name: 5-(4-chlorophenyl)-1,3-diphenyl-1,2,4-triazole Formula: C20H14ClN3 MolecularWeight: 331.79826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3/c21-17-13-11-16(12-14-17)20-22-19(15-7-3-1-4-8-15)23-24(20)18-9-5-2-6-10-18/h1-14H