6-(3,4-dimethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-prop-2-ynylpyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-propargyl-pyridazin-3-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC#C)OC

InChI

InChI=1S/C15H14N2O3/c1-4-9-17-15(18)8-6-12(16-17)11-5-7-13(19-2)14(10-11)20-3/h1,5-8,10H,9H2,2-3H3