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

Systemtic Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1,5-bis(4-chlorophenyl)-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole Formula: C22H14Cl2N6 MolecularWeight: 433.29276

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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)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)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14Cl2N6/c23-16-8-6-15(7-9-16)21-20(14-25-29(21)19-12-10-17(24)11-13-19)22-26-27-28-30(22)18-4-2-1-3-5-18/h1-14H