5-(3-azanyl-1H-indazol-6-yl)-1H-pyridin-2-one

Systemtic Name: 5-(3-azanyl-1H-indazol-6-yl)-1H-pyridin-2-one Openeye Name: 5-(3-amino-1H-indazol-6-yl)-1H-pyridin-2-one CAS Name: 5-(3-amino-1H-indazol-6-yl)-1H-pyridin-2-one IUPAC Name: 5-(3-amino-1H-indazol-6-yl)-1H-pyridin-2-one Traditional Name: 5-(3-amino-1H-indazol-6-yl)-2-pyridone Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNC(=O)C=C3)NN=C2N

Isomeric SMILES

C1=CC2=C(C=C1C3=CNC(=O)C=C3)NN=C2N

InChI

InChI=1S/C12H10N4O/c13-12-9-3-1-7(5-10(9)15-16-12)8-2-4-11(17)14-6-8/h1-6H,(H,14,17)(H3,13,15,16)