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

Systemtic Name: 4-[(2E)-2-(4-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2E)-2-(4-bromoindazolin-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H15BrN6O2 MolecularWeight: 463.2868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=NC(=C4C5=C(C=CC=C5Br)NN4)N=C3C=C2

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=N/C(=C/4\C5=C(C=CC=C5Br)NN4)/N=C3C=C2

InChI

InChI=1S/C21H15BrN6O2/c1-23-21(29)17-10-12(7-8-24-17)30-11-5-6-14-16(9-11)26-20(25-14)19-18-13(22)3-2-4-15(18)27-28-19/h2-10,27-28H,1H3,(H,23,29)/b20-19+