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

Systemtic Name: 4-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(1-phenyltetrazol-5-yl)oxyphenyl]benzonitrile CAS Name: 4-[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]benzonitrile IUPAC Name: 4-[4-(1-phenyltetrazol-5-yl)oxyphenyl]benzonitrile Traditional Name: 4-[4-(1-phenyltetrazol-5-yl)oxyphenyl]benzonitrile Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N5O/c21-14-15-6-8-16(9-7-15)17-10-12-19(13-11-17)26-20-22-23-24-25(20)18-4-2-1-3-5-18/h1-13H