(E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(6-ethoxy-3-pyrazolo[1,5-b]pyridazinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN2C(=C(C=N2)C(=O)C=CN(C)C)C=C1

Isomeric SMILES

CCOC1=NN2C(=C(C=N2)C(=O)/C=C/N(C)C)C=C1

InChI

InChI=1S/C13H16N4O2/c1-4-19-13-6-5-11-10(9-14-17(11)15-13)12(18)7-8-16(2)3/h5-9H,4H2,1-3H3/b8-7+