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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(m-tolyl)acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H21N5O/c1-12-5-4-6-13(9-12)10-16(22)17-11-15-18-19-20-21(15)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H,17,22)