N-[3-(hydroxymethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(3-methylolphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H15N3O3/c21-11-12-4-3-5-13(8-12)19-17(23)10-20-15-7-2-1-6-14(15)16(22)9-18-20/h1-9,21H,10-11H2,(H,19,23)