5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole Formula: C22H13Cl3N6 MolecularWeight: 467.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13Cl3N6/c23-15-8-6-14(7-9-15)21-18(13-26-30(21)17-10-11-19(24)20(25)12-17)22-27-28-29-31(22)16-4-2-1-3-5-16/h1-13H