3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(3-hydroxybenzyl)-1H-pyridazin-6-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)CC2=NNC(=O)C=C2

InChI

InChI=1S/C11H10N2O2/c14-10-3-1-2-8(7-10)6-9-4-5-11(15)13-12-9/h1-5,7,14H,6H2,(H,13,15)