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

Systemtic Name: 2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(5-morpholinotetrazol-2-yl)-1-phenyl-ethanone CAS Name: 2-[5-(4-morpholinyl)-2-tetrazolyl]-1-phenylethanone IUPAC Name: 2-(5-morpholin-4-yltetrazol-2-yl)-1-phenylethanone Traditional Name: 2-(5-morpholinotetrazol-2-yl)-1-phenyl-ethanone Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(N=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NN(N=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O2/c19-12(11-4-2-1-3-5-11)10-18-15-13(14-16-18)17-6-8-20-9-7-17/h1-5H,6-10H2