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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCCC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H19N5O/c1-2-5-11(17)12-8-10-13-14-15-16(10)9-6-3-4-7-9/h9H,2-8H2,1H3,(H,12,17)