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(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole

(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole

Systemtic Name:(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole
Openeye Name:(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridyl)piperazin-1-yl]benzimidazole
CAS Name:(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridinyl)-1-piperazinyl]benzimidazole
IUPAC Name:(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole
Traditional Name:(2Z)-2-(5-benzoxyindazolin-3-ylidene)-5-[4-(2-pyridyl)piperazino]benzimidazole
Formula: C30H27N7O
MolecularWeight: 501.58168
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2)C7=CC=CC=N7


Isomeric SMILES

C1CN(CCN1C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2)C7=CC=CC=N7


InChI

InChI=1S/C30H27N7O/c1-2-6-21(7-3-1)20-38-23-10-12-25-24(19-23)29(35-34-25)30-32-26-11-9-22(18-27(26)33-30)36-14-16-37(17-15-36)28-8-4-5-13-31-28/h1-13,18-19,34-35H,14-17,20H2/b30-29-


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