4-bromanyl-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one

Systemtic Name: 4-bromanyl-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one Openeye Name: 4-bromo-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one CAS Name: 4-bromo-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]-3-pyridazinone IUPAC Name: 4-bromo-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one Traditional Name: 4-bromo-2-ethyl-5-[(E)-3-phenylprop-1-enoxy]pyridazin-3-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)OC=CCC2=CC=CC=C2)Br

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)O/C=C/CC2=CC=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O2/c1-2-18-15(19)14(16)13(11-17-18)20-10-6-9-12-7-4-3-5-8-12/h3-8,10-11H,2,9H2,1H3/b10-6+