3-[1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzenecarbonitrile Openeye Name: 3-[1-[(4-bromophenyl)methyl]tetrazol-5-yl]benzonitrile CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-tetrazolyl]benzonitrile IUPAC Name: 3-[1-[(4-bromophenyl)methyl]tetrazol-5-yl]benzonitrile Traditional Name: 3-[1-(4-bromobenzyl)tetrazol-5-yl]benzonitrile Formula: C15H10BrN5 MolecularWeight: 340.1774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN=NN2CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN=NN2CC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C15H10BrN5/c16-14-6-4-11(5-7-14)10-21-15(18-19-20-21)13-3-1-2-12(8-13)9-17/h1-8H,10H2