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

Systemtic Name: 3-phenylmethoxy-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 3-benzyloxy-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile CAS Name: 3-phenylmethoxy-5-[5-(2-pyridinyl)-2-tetrazolyl]benzonitrile IUPAC Name: 3-phenylmethoxy-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile Traditional Name: 3-benzoxy-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N3N=C(N=N3)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N3N=C(N=N3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C20H14N6O/c21-13-16-10-17(12-18(11-16)27-14-15-6-2-1-3-7-15)26-24-20(23-25-26)19-8-4-5-9-22-19/h1-12H,14H2