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

Systemtic Name: (E)-3-(dimethylamino)-1-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(6-methyl-2-phenyl-3-pyrazolo[1,5-b]pyridazinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(6-methyl-2-phenylpyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=N2)C3=CC=CC=C3)C(=O)C=CN(C)C)C=C1

Isomeric SMILES

CC1=NN2C(=C(C(=N2)C3=CC=CC=C3)C(=O)/C=C/N(C)C)C=C1

InChI

InChI=1S/C18H18N4O/c1-13-9-10-15-17(16(23)11-12-21(2)3)18(20-22(15)19-13)14-7-5-4-6-8-14/h4-12H,1-3H3/b12-11+