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

Systemtic Name: 4-[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2Z)-2-(6-chloroindazolin-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H15ClN6O2 MolecularWeight: 418.8358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=N/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C21H15ClN6O2/c1-23-21(29)18-10-13(6-7-24-18)30-12-3-5-15-17(9-12)26-20(25-15)19-14-4-2-11(22)8-16(14)27-28-19/h2-10,27-28H,1H3,(H,23,29)/b20-19-