1-[2-(5-cyclopentyl-1,2,3,4-tetrazol-1-yl)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(5-cyclopentyl-1,2,3,4-tetrazol-1-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(5-cyclopentyltetrazol-1-yl)acetyl]imidazolidin-2-one CAS Name: 1-[2-(5-cyclopentyl-1-tetrazolyl)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(5-cyclopentyltetrazol-1-yl)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(5-cyclopentyltetrazol-1-yl)acetyl]-2-imidazolidinone Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=NN2CC(=O)N3CCNC3=O

Isomeric SMILES

C1CCC(C1)C2=NN=NN2CC(=O)N3CCNC3=O

InChI

InChI=1S/C11H16N6O2/c18-9(16-6-5-12-11(16)19)7-17-10(13-14-15-17)8-3-1-2-4-8/h8H,1-7H2,(H,12,19)