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

Systemtic Name: 6-(4-ethoxyphenyl)-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-p-phenetyl-pyridazin-3-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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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/C15H16N2O2/c1-3-11-17-15(18)10-9-14(16-17)12-5-7-13(8-6-12)19-4-2/h3,5-10H,1,4,11H2,2H3