2-[3,4-bis(oxidanyl)phenyl]-5-pyridin-3-yl-4H-pyrazol-3-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5-pyridin-3-yl-4H-pyrazol-3-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5-(3-pyridyl)-4H-pyrazol-3-one CAS Name: 2-(3,4-dihydroxyphenyl)-5-(3-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC(=C(C=C2)O)O)C3=CN=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC(=C(C=C2)O)O)C3=CN=CC=C3

InChI

InChI=1S/C14H11N3O3/c18-12-4-3-10(6-13(12)19)17-14(20)7-11(16-17)9-2-1-5-15-8-9/h1-6,8,18-19H,7H2