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

Systemtic Name: 2-cyclopentyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H19N5O/c21-15(10-12-6-4-5-7-12)16-11-14-17-18-19-20(14)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,16,21)