N-morpholin-4-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N6O2/c20-12(15-18-6-8-21-9-7-18)10-19-16-13(14-17-19)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,20)