N-propyl-2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]ethanamide

Systemtic Name: N-propyl-2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]ethanamide Openeye Name: N-propyl-2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]acetamide CAS Name: N-propyl-2-[1-[3-(1-tetrazolyl)phenyl]ethylamino]acetamide IUPAC Name: N-propyl-2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]acetamide Traditional Name: N-propyl-2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]acetamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C14H20N6O/c1-3-7-15-14(21)9-16-11(2)12-5-4-6-13(8-12)20-10-17-18-19-20/h4-6,8,10-11,16H,3,7,9H2,1-2H3,(H,15,21)