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

Systemtic Name: 4-(4-oxidanylbut-1-ynyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-(4-hydroxybut-1-ynyl)-3-phenyl-1H-pyridazin-6-one CAS Name: 4-(4-hydroxybut-1-ynyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-(4-hydroxybut-1-ynyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 4-(4-hydroxybut-1-ynyl)-3-phenyl-1H-pyridazin-6-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-9-5-4-8-12-10-13(18)15-16-14(12)11-6-2-1-3-7-11/h1-3,6-7,10,17H,5,9H2,(H,15,18)