2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-morpholinotetrazol-2-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[5-(4-morpholinyl)-2-tetrazolyl]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-morpholin-4-yltetrazol-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-morpholinotetrazol-2-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C13H16N8O2 MolecularWeight: 316.31854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(N=N2)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1COCCN1C2=NN(N=N2)CC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C13H16N8O2/c22-12(16-15-9-11-3-1-2-4-14-11)10-21-18-13(17-19-21)20-5-7-23-8-6-20/h1-4,9H,5-8,10H2,(H,16,22)/b15-9+