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

Systemtic Name: N-cyclooctyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclooctyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-cyclooctyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-cyclooctyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-cyclooctyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O/c23-16(18-15-11-7-2-1-3-8-12-15)13-22-20-17(19-21-22)14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13H2,(H,18,23)