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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethyl-butanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethyl-butanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-ethylbutanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethylbutanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethyl-butyramide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O/c1-3-10(4-2)13(19)14-9-12-15-16-17-18(12)11-7-5-6-8-11/h10-11H,3-9H2,1-2H3,(H,14,19)