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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c1-4-15-14(21)11(3)17-10(2)12-6-5-7-13(8-12)20-9-16-18-19-20/h5-11,17H,4H2,1-3H3,(H,15,21)