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1-[4-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

1-[4-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name:1-[4-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone
CAS Name:1-[4-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone
Formula: C27H26N6O2
MolecularWeight: 466.53434
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2


InChI

InChI=1S/C27H26N6O2/c1-18(34)32-11-13-33(14-12-32)20-7-9-24-25(15-20)29-27(28-24)26-22-16-21(8-10-23(22)30-31-26)35-17-19-5-3-2-4-6-19/h2-10,15-16,30-31H,11-14,17H2,1H3/b27-26-


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