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

Systemtic Name: 3-pyridin-3-yloxy-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 3-(3-pyridyloxy)-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile CAS Name: 3-(3-pyridinyloxy)-5-[5-(2-pyridinyl)-2-tetrazolyl]benzonitrile IUPAC Name: 3-pyridin-3-yloxy-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile Traditional Name: 3-(3-pyridyloxy)-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile Formula: C18H11N7O MolecularWeight: 341.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC(=CC(=C3)C#N)OC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC(=CC(=C3)C#N)OC4=CN=CC=C4

InChI

InChI=1S/C18H11N7O/c19-11-13-8-14(10-16(9-13)26-15-4-3-6-20-12-15)25-23-18(22-24-25)17-5-1-2-7-21-17/h1-10,12H