4-(3-oxidanylprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-(3-oxidanylprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-(3-hydroxyprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one CAS Name: 4-(3-hydroxyprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-(3-hydroxyprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 4-(3-hydroxyprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2C#CCO

InChI

InChI=1S/C13H10N2O2/c16-8-4-7-11-9-12(17)14-15-13(11)10-5-2-1-3-6-10/h1-3,5-6,9,16H,8H2,(H,14,17)