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

Systemtic Name: 4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O3/c1-23-22(29)19-11-14(7-8-24-19)31-13-4-6-17-18(10-13)26-21(25-17)20-15-9-12(30-2)3-5-16(15)27-28-20/h3-11,27-28H,1-2H3,(H,23,29)/b21-20-