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

Systemtic Name: 1-phenyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(2-propyltetrazol-5-yl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(2-propyl-5-tetrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(2-propyltetrazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(2-propyltetrazol-5-yl)cyclopentanecarboxamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c1-2-12-21-19-15(18-20-21)17-14(22)16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,17,19,22)