N-(1H-indazol-6-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C13H10N4O2/c18-12-10(2-1-5-14-12)13(19)16-9-4-3-8-7-15-17-11(8)6-9/h1-7H,(H,14,18)(H,15,17)(H,16,19)