4-[(2Z)-2-(6-chloranyl-5-fluoranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[(2Z)-2-(6-chloranyl-5-fluoranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2Z)-2-(6-chloro-5-fluoro-indazolin-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H14ClFN6O2 MolecularWeight: 436.826263

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=NC(=C4C5=CC(=C(C=C5NN4)Cl)F)N=C3C=C2

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=N/C(=C\4/C5=CC(=C(C=C5NN4)Cl)F)/N=C3C=C2

InChI

InChI=1S/C21H14ClFN6O2/c1-24-21(30)18-7-11(4-5-25-18)31-10-2-3-15-17(6-10)27-20(26-15)19-12-8-14(23)13(22)9-16(12)28-29-19/h2-9,28-29H,1H3,(H,24,30)/b20-19-