1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(=NC(=N1)N2CCOCC2)N

Isomeric SMILES

CC(C)(C)C(=O)N1C(=NC(=N1)N2CCOCC2)N

InChI

InChI=1S/C11H19N5O2/c1-11(2,3)8(17)16-9(12)13-10(14-16)15-4-6-18-7-5-15/h4-7H2,1-3H3,(H2,12,13,14)