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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-methoxyethoxy)acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O3/c1-22-7-8-23-10-14(21)16-12-4-2-3-11(9-12)15-17-18-19-20(15)13-5-6-13/h2-4,9,13H,5-8,10H2,1H3,(H,16,21)