5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-yl-pyrimidine

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(2-pyridyl)-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-(2-pyridinyl)-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(2-pyridyl)-4-(2-thienyl)pyrimidine Formula: C20H12ClN7S MolecularWeight: 417.87418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC=C(C(=N2)C3=CC=CS3)C4=NN=NN4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC=C(C(=N2)C3=CC=CS3)C4=NN=NN4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H12ClN7S/c21-13-6-8-14(9-7-13)28-20(25-26-27-28)15-12-23-19(16-4-1-2-10-22-16)24-18(15)17-5-3-11-29-17/h1-12H