4-[6-(4-pentylphenyl)-1,2,4,5-tetrazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(4-pentylphenyl)-1,2,4,5-tetrazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-pentylphenyl)-1,2,4,5-tetrazin-3-yl]benzonitrile CAS Name: 4-[6-(4-pentylphenyl)-1,2,4,5-tetrazin-3-yl]benzonitrile IUPAC Name: 4-[6-(4-pentylphenyl)-1,2,4,5-tetrazin-3-yl]benzonitrile Traditional Name: 4-[6-(4-amylphenyl)-1,2,4,5-tetrazin-3-yl]benzonitrile Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N5/c1-2-3-4-5-15-6-10-17(11-7-15)19-22-24-20(25-23-19)18-12-8-16(14-21)9-13-18/h6-13H,2-5H2,1H3