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

Systemtic Name: 4-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(1-phenyl-5-tetrazolyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5O/c22-14-16-6-8-17(9-7-16)18-10-12-20(13-11-18)27-15-21-23-24-25-26(21)19-4-2-1-3-5-19/h1-13H,15H2