5-[2-[1-(2-cyanoethyl)-1,2,3,4-tetrazol-5-yl]ethyl]-2-phenyl-benzamide

Systemtic Name: 5-[2-[1-(2-cyanoethyl)-1,2,3,4-tetrazol-5-yl]ethyl]-2-phenyl-benzamide Openeye Name: 5-[2-[1-(2-cyanoethyl)tetrazol-5-yl]ethyl]-2-phenyl-benzamide CAS Name: 5-[2-[1-(2-cyanoethyl)-5-tetrazolyl]ethyl]-2-phenylbenzamide IUPAC Name: 5-[2-[1-(2-cyanoethyl)tetrazol-5-yl]ethyl]-2-phenylbenzamide Traditional Name: 5-[2-[1-(2-cyanoethyl)tetrazol-5-yl]ethyl]-2-phenyl-benzamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC3=NN=NN3CCC#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC3=NN=NN3CCC#N)C(=O)N

InChI

InChI=1S/C19H18N6O/c20-11-4-12-25-18(22-23-24-25)10-8-14-7-9-16(17(13-14)19(21)26)15-5-2-1-3-6-15/h1-3,5-7,9,13H,4,8,10,12H2,(H2,21,26)