4-[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 4-[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 4-[1-(2-chlorophenyl)tetrazol-5-yl]pyridine CAS Name: 4-[1-(2-chlorophenyl)-5-tetrazolyl]pyridine IUPAC Name: 4-[1-(2-chlorophenyl)tetrazol-5-yl]pyridine Traditional Name: 4-[1-(2-chlorophenyl)tetrazol-5-yl]pyridine Formula: C12H8ClN5 MolecularWeight: 257.67842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NN=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NN=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C12H8ClN5/c13-10-3-1-2-4-11(10)18-12(15-16-17-18)9-5-7-14-8-6-9/h1-8H