4-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]butanenitrile

Systemtic Name: 4-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]butanenitrile Openeye Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]butanenitrile CAS Name: 4-[5-(4-phenylphenyl)-2-tetrazolyl]butanenitrile IUPAC Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]butanenitrile Traditional Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]butyronitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCCC#N

InChI

InChI=1S/C17H15N5/c18-12-4-5-13-22-20-17(19-21-22)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,13H2