2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-morpholinophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-[4-(4-morpholinyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-morpholin-4-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-morpholinophenyl)tetrazol-2-yl]acetamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C13H16N6O2/c14-12(20)9-19-16-13(15-17-19)10-1-3-11(4-2-10)18-5-7-21-8-6-18/h1-4H,5-9H2,(H2,14,20)