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

Systemtic Name: 4-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2Z)-2-indazolin-3-ylidenebenzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6O2/c1-22-21(28)18-11-13(8-9-23-18)29-12-6-7-16-17(10-12)25-20(24-16)19-14-4-2-3-5-15(14)26-27-19/h2-11,26-27H,1H3,(H,22,28)/b20-19-