N-[6-(6-oxidanylidene-1H-pyridin-3-yl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(6-oxidanylidene-1H-pyridin-3-yl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(6-keto-1H-pyridin-3-yl)-1H-indazol-3-yl]butyramide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CNC(=O)C=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N4O2/c1-2-3-15(22)18-16-12-6-4-10(8-13(12)19-20-16)11-5-7-14(21)17-9-11/h4-9H,2-3H2,1H3,(H,17,21)(H2,18,19,20,22)