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

Systemtic Name: N-[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[2-methoxy-5-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-[2-methoxy-5-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-[2-methoxy-5-(tetrazol-1-yl)phenyl]acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2C=NN=N2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2C=NN=N2)OC

InChI

InChI=1S/C10H11N5O2/c1-7(16)12-9-5-8(3-4-10(9)17-2)15-6-11-13-14-15/h3-6H,1-2H3,(H,12,16)