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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-20-8-12(19)14-10-4-2-3-9(7-10)13-15-16-17-18(13)11-5-6-11/h2-4,7,11H,5-6,8H2,1H3,(H,14,19)