1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-2-chloro-ethanone CAS Name: 1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-2-chloroethanone IUPAC Name: 1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2-chloroethanone Traditional Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-2-chloro-ethanone Formula: C8H12ClN5O2 MolecularWeight: 245.66618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=O)CCl

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=O)CCl

InChI

InChI=1S/C8H12ClN5O2/c9-5-6(15)14-7(10)11-8(12-14)13-1-3-16-4-2-13/h1-5H2,(H2,10,11,12)