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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O/c1-13(2,3)8-12(19)14-9-11-15-16-17-18(11)10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,14,19)