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

Systemtic Name: 3-[5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazol-1-yl]propanenitrile Openeye Name: 3-[5-[2-(p-tolyl)phenyl]tetrazol-1-yl]propanenitrile CAS Name: 3-[5-[2-(4-methylphenyl)phenyl]-1-tetrazolyl]propanenitrile IUPAC Name: 3-[5-[2-(4-methylphenyl)phenyl]tetrazol-1-yl]propanenitrile Traditional Name: 3-[5-[2-(p-tolyl)phenyl]tetrazol-1-yl]propionitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3CCC#N

InChI

InChI=1S/C17H15N5/c1-13-7-9-14(10-8-13)15-5-2-3-6-16(15)17-19-20-21-22(17)12-4-11-18/h2-3,5-10H,4,12H2,1H3