6-(4-ethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-prop-2-ynyl-pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-prop-2-ynylpyridazin-3-one Traditional Name: 6-p-phenetyl-2-propargyl-pyridazin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC#C

InChI

InChI=1S/C15H14N2O2/c1-3-11-17-15(18)10-9-14(16-17)12-5-7-13(8-6-12)19-4-2/h1,5-10H,4,11H2,2H3