2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanamide Openeye Name: 2-[(1-phenyltetrazol-5-yl)amino]propanamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)amino]propanamide IUPAC Name: 2-[(1-phenyltetrazol-5-yl)amino]propanamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)amino]propionamide Formula: C10H12N6O MolecularWeight: 232.24188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)NC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C10H12N6O/c1-7(9(11)17)12-10-13-14-15-16(10)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,17)(H,12,13,15)