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

Systemtic Name: 2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]propanamide Openeye Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propanamide CAS Name: 2-[1-[3-(1-tetrazolyl)phenyl]ethylamino]propanamide IUPAC Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propanamide Traditional Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propionamide Formula: C12H16N6O MolecularWeight: 260.29504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC(C)C(=O)N

InChI

InChI=1S/C12H16N6O/c1-8(15-9(2)12(13)19)10-4-3-5-11(6-10)18-7-14-16-17-18/h3-9,15H,1-2H3,(H2,13,19)