6-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(3-chlorophenyl)tetrazol-2-yl]pyridine-3-carbonitrile CAS Name: 6-[5-(3-chlorophenyl)-2-tetrazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(3-chlorophenyl)tetrazol-2-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(3-chlorophenyl)tetrazol-2-yl]nicotinonitrile Formula: C13H7ClN6 MolecularWeight: 282.68788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C13H7ClN6/c14-11-3-1-2-10(6-11)13-17-19-20(18-13)12-5-4-9(7-15)8-16-12/h1-6,8H