1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(2H-tetrazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H15N5O/c19-11(14-12-15-17-18-16-12)13(8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,14,15,16,17,18,19)