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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methylpropanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-propionamide Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O/c1-8(2)11(17)12-7-10-13-14-15-16(10)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,17)