6-(3-methylbut-1-ynyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(3-methylbut-1-ynyl)-2-phenyl-pyridazin-3-one Openeye Name: 6-(3-methylbut-1-ynyl)-2-phenyl-pyridazin-3-one CAS Name: 6-(3-methylbut-1-ynyl)-2-phenyl-3-pyridazinone IUPAC Name: 6-(3-methylbut-1-ynyl)-2-phenylpyridazin-3-one Traditional Name: 6-(3-methylbut-1-ynyl)-2-phenyl-pyridazin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C#CC1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-12(2)8-9-13-10-11-15(18)17(16-13)14-6-4-3-5-7-14/h3-7,10-12H,1-2H3