N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-(2-methyltetrazol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-5-tetrazolyl)-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(2-methyltetrazol-5-yl)cyclopentanecarboxamide Traditional Name: N-benzyl-N-(2-methyltetrazol-5-yl)cyclopentanecarboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CN1N=C(N=N1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C15H19N5O/c1-19-17-15(16-18-19)20(11-12-7-3-2-4-8-12)14(21)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11H2,1H3