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3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(2E)-2-indazolin-3-ylidenebenzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C26H23N7O
MolecularWeight: 449.50712
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=NC(=C6C7=CC=CC=C7NN6)N=C5C=C4


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=N/C(=C/6\C7=CC=CC=C7NN6)/N=C5C=C4


InChI

InChI=1S/C26H23N7O/c34-26-29-21-7-3-4-8-23(21)33(26)16-11-13-32(14-12-16)17-9-10-20-22(15-17)28-25(27-20)24-18-5-1-2-6-19(18)30-31-24/h1-10,15-16,30-31H,11-14H2,(H,29,34)/b25-24+


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