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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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