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

Systemtic Name: 5-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1-(3,4-dichlorophenyl)-5-phenyl-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1-(3,4-dichlorophenyl)-5-phenylpyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1-(3,4-dichlorophenyl)-5-phenyl-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)C2=C(C=NN2C3=CC(=C(C=C3)Cl)Cl)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC(=C(C=C3)Cl)Cl)C4=NN=NN4C5=CC=CC=C5

InChI

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