2-[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-1,2,3,4-tetrazol-5-yl)pentanenitrile

Systemtic Name: 2-[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-1,2,3,4-tetrazol-5-yl)pentanenitrile Openeye Name: 2-[2-(5-anilino-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-tetrazol-5-yl)pentanenitrile CAS Name: 2-[2-(5-anilino-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-tetrazol-5-yl)pentanenitrile IUPAC Name: 2-[2-(5-anilino-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-tetrazol-5-yl)pentanenitrile Traditional Name: 2-[2-(5-anilino-1,3,4-oxadiazol-2-yl)propyl]-4-(2H-tetrazol-5-yl)valeronitrile Formula: C17H20N8O MolecularWeight: 352.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C)C1=NN=C(O1)NC2=CC=CC=C2)C#N)C3=NNN=N3

Isomeric SMILES

CC(CC(CC(C)C1=NN=C(O1)NC2=CC=CC=C2)C#N)C3=NNN=N3

InChI

InChI=1S/C17H20N8O/c1-11(15-20-24-25-21-15)8-13(10-18)9-12(2)16-22-23-17(26-16)19-14-6-4-3-5-7-14/h3-7,11-13H,8-9H2,1-2H3,(H,19,23)(H,20,21,24,25)