(E)-1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)but-2-en-1-one Openeye Name: (E)-1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)but-2-en-1-one CAS Name: (E)-1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-2-buten-1-one IUPAC Name: (E)-1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)but-2-en-1-one Traditional Name: (E)-1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)but-2-en-1-one Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-2-3-8(16)15-9(11)12-10(13-15)14-4-6-17-7-5-14/h2-3H,4-7H2,1H3,(H2,11,12,13)/b3-2+