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

Systemtic Name: 5-[1-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(3-chlorophenyl)-5-(2-thienyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1-(3-chlorophenyl)-5-thiophen-2-yl-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1-(3-chlorophenyl)-5-thiophen-2-ylpyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1-(3-chlorophenyl)-5-(2-thienyl)pyrazol-4-yl]-1-phenyl-tetrazole Formula: C20H13ClN6S MolecularWeight: 404.87542

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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(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C20H13ClN6S/c21-14-6-4-9-16(12-14)26-19(18-10-5-11-28-18)17(13-22-26)20-23-24-25-27(20)15-7-2-1-3-8-15/h1-13H