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

Systemtic Name: 5-[1-(3,4-dichlorophenyl)-5-thiophen-2-yl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1-(3,4-dichlorophenyl)-5-thiophen-2-yl-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazol-4-yl]-1-phenyl-tetrazole Formula: C20H12Cl2N6S MolecularWeight: 439.32048

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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=CS5

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N6S/c21-16-9-8-14(11-17(16)22)27-19(18-7-4-10-29-18)15(12-23-27)20-24-25-26-28(20)13-5-2-1-3-6-13/h1-12H