N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CCCC3

InChI

InChI=1S/C15H19N5O/c1-11-6-8-13(9-7-11)20-14(17-18-19-20)10-16-15(21)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,21)