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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O/c1-9(2)7-12(18)13-8-11-14-15-16-17(11)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,13,18)