3-fluoranyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 3-fluoranyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Openeye Name: 3-fluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide CAS Name: 3-fluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide IUPAC Name: 3-fluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Traditional Name: 3-fluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]picolinamide Formula: C21H14FN5O MolecularWeight: 371.367163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=C(C=CC=N5)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=C(C=CC=N5)F

InChI

InChI=1S/C21H14FN5O/c22-16-4-2-7-24-20(16)21(28)26-18-9-12(10-19-15(18)11-25-27-19)13-3-1-5-17-14(13)6-8-23-17/h1-11,23H,(H,25,27)(H,26,28)