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

Systemtic Name: 6-(4-bromophenyl)-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-prop-2-ynyl-pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-prop-2-ynylpyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-propargyl-pyridazin-3-one Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C#CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrN2O/c1-2-9-16-13(17)8-7-12(15-16)10-3-5-11(14)6-4-10/h1,3-8H,9H2