2-[5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[5-(2-pyridyl)tetrazol-2-yl]-3-pyridyl]benzonitrile CAS Name: 2-[5-[5-(2-pyridinyl)-2-tetrazolyl]-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(5-pyridin-2-yltetrazol-2-yl)pyridin-3-yl]benzonitrile Traditional Name: 2-[5-[5-(2-pyridyl)tetrazol-2-yl]-3-pyridyl]benzonitrile Formula: C18H11N7 MolecularWeight: 325.32684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CN=C2)N3N=C(N=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CN=C2)N3N=C(N=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H11N7/c19-10-13-5-1-2-6-16(13)14-9-15(12-20-11-14)25-23-18(22-24-25)17-7-3-4-8-21-17/h1-9,11-12H