N-(cyclobutylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclobutylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclobutylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(cyclobutylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclobutylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclobutylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O/c20-13(15-9-11-5-4-6-11)10-19-17-14(16-18-19)12-7-2-1-3-8-12/h1-3,7-8,11H,4-6,9-10H2,(H,15,20)