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

Systemtic Name: N-[6-(6-oxidanylidene-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(6-keto-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CNC(=O)C=C4

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C16H14N4O2/c21-14-6-4-11(8-17-14)10-3-5-12-13(7-10)19-20-15(12)18-16(22)9-1-2-9/h3-9H,1-2H2,(H,17,21)(H2,18,19,20,22)