N-[(1-phenylcyclobutyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-2-(tetrazol-1-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C=NN=N2)C3=CC=CC=C3

InChI

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