(2E)-2-(1,2-dihydroindazol-3-ylidene)-N-[(6-methoxypyridin-3-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-[(6-methoxypyridin-3-yl)methyl]benzimidazole-5-carboxamide Openeye Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-[(6-methoxy-3-pyridyl)methyl]benzimidazole-5-carboxamide CAS Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-[(6-methoxy-3-pyridinyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-[(6-methoxypyridin-3-yl)methyl]benzimidazole-5-carboxamide Traditional Name: (2E)-2-indazolin-3-ylidene-N-[(6-methoxy-3-pyridyl)methyl]benzimidazole-5-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC3=N/C(=C/4\C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C22H18N6O2/c1-30-19-9-6-13(11-23-19)12-24-22(29)14-7-8-17-18(10-14)26-21(25-17)20-15-4-2-3-5-16(15)27-28-20/h2-11,27-28H,12H2,1H3,(H,24,29)/b21-20+