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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,2-dimethyl-propionamide Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C12H21N5O/c1-12(2,3)11(18)13-8-10-14-15-16-17(10)9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,13,18)