1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)pentane-1,4-dione

Systemtic Name: 1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)pentane-1,4-dione Openeye Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)pentane-1,4-dione CAS Name: 1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]pentane-1,4-dione IUPAC Name: 1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)pentane-1,4-dione Traditional Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)pentane-1,4-dione Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O3/c1-8(17)2-3-9(18)16-10(12)13-11(14-16)15-4-6-19-7-5-15/h2-7H2,1H3,(H2,12,13,14)