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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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