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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC2=NN=NN2C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC2=NN=NN2C3CC3

InChI

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