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

Systemtic Name: 5-[5-(3-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[5-(3-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[5-(3-chlorophenyl)-1-(2,4-dichlorophenyl)-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[5-(3-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[5-(3-chlorophenyl)-1-(2,4-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=C(C=C(C=C4)Cl)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

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