N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-2-carboxamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]picolinamide Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O/c20-13-6-4-12(5-7-13)18-15-11-14(8-9-16(15)23-24-18)22-19(25)17-3-1-2-10-21-17/h1-11H,(H,22,25)(H,23,24)