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

Systemtic Name: (E)-3-(dimethylamino)-1-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(6-phenyl-3-pyrazolo[1,5-b]pyridazinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C2C=CC(=NN2N=C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C2C=CC(=NN2N=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-20(2)11-10-17(22)14-12-18-21-16(14)9-8-15(19-21)13-6-4-3-5-7-13/h3-12H,1-2H3/b11-10+