6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one

Systemtic Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one Openeye Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one CAS Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one IUPAC Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one Traditional Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=NN2)C3=CC=CC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=NN2)C3=CC=CC(=O)N3

InChI

InChI=1S/C14H11N3O/c18-14-6-2-5-12(16-14)10-3-1-4-11(9-10)13-7-8-15-17-13/h1-9H,(H,15,17)(H,16,18)