N-cyclopentyl-2-[5-(3-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5O/c1-11-5-4-6-12(9-11)15-17-19-20(18-15)10-14(21)16-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,21)