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(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole

(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name:(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole
Openeye Name:(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole
CAS Name:(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methyl-1-piperazinyl)benzimidazole
IUPAC Name:(2Z)-2-[6-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-3-ylidene]-5-(4-methylpiperazin-1-yl)benzimidazole
Traditional Name:(2Z)-2-[6-(1H-benzimidazol-2-yl)indazolin-3-ylidene]-5-(4-methylpiperazino)benzimidazole
Formula: C26H24N8
MolecularWeight: 448.52236
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)C6=NC7=CC=CC=C7N6)NN4)N=C3C=C2


Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)C6=NC7=CC=CC=C7N6)NN4)/N=C3C=C2


InChI

InChI=1S/C26H24N8/c1-33-10-12-34(13-11-33)17-7-9-21-23(15-17)30-26(29-21)24-18-8-6-16(14-22(18)31-32-24)25-27-19-4-2-3-5-20(19)28-25/h2-9,14-15,31-32H,10-13H2,1H3,(H,27,28)/b26-24-


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