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

Systemtic Name: 4-[5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(p-tolyl)phenyl]tetrazol-1-yl]benzonitrile CAS Name: 4-[5-[2-(4-methylphenyl)phenyl]-1-tetrazolyl]benzonitrile IUPAC Name: 4-[5-[2-(4-methylphenyl)phenyl]tetrazol-1-yl]benzonitrile Traditional Name: 4-[5-[2-(p-tolyl)phenyl]tetrazol-1-yl]benzonitrile Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5/c1-15-6-10-17(11-7-15)19-4-2-3-5-20(19)21-23-24-25-26(21)18-12-8-16(14-22)9-13-18/h2-13H,1H3