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(3Z)-3-[5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole

(3Z)-3-[5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole

Systemtic Name:(3Z)-3-[5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole
Openeye Name:(3Z)-3-[5-[4-(2-pyridyl)piperazin-1-yl]benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole
CAS Name:(3Z)-3-[5-[4-(2-pyridinyl)-1-piperazinyl]-2-benzimidazolylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole
IUPAC Name:(3Z)-3-[5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxolo[4,5-f]indazole
Traditional Name:(3Z)-3-[5-[4-(2-pyridyl)piperazino]benzimidazol-2-ylidene]-1,2-dihydro-[1,3]dioxol[4,5-f]indazole
Formula: C24H21N7O2
MolecularWeight: 439.46924
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=NC(=C4C5=CC6=C(C=C5NN4)OCO6)N=C3C=C2)C7=CC=CC=N7


Isomeric SMILES

C1CN(CCN1C2=CC3=N/C(=C\4/C5=CC6=C(C=C5NN4)OCO6)/N=C3C=C2)C7=CC=CC=N7


InChI

InChI=1S/C24H21N7O2/c1-2-6-25-22(3-1)31-9-7-30(8-10-31)15-4-5-17-19(11-15)27-24(26-17)23-16-12-20-21(33-14-32-20)13-18(16)28-29-23/h1-6,11-13,28-29H,7-10,14H2/b24-23-


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