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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC(=O)N

InChI

InChI=1S/C12H16N6O/c1-9(14-6-5-12(13)19)10-3-2-4-11(7-10)18-8-15-16-17-18/h2-4,7-9,14H,5-6H2,1H3,(H2,13,19)