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

Systemtic Name: 3-[1-[(2E)-2-(4-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2E)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2E)-2-(4-bromoindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H22BrN7O MolecularWeight: 528.40318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=NC(=C6C7=C(C=CC=C7Br)NN6)N=C5C=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=N/C(=C/6\C7=C(C=CC=C7Br)NN6)/N=C5C=C4

InChI

InChI=1S/C26H22BrN7O/c27-17-4-3-6-20-23(17)24(32-31-20)25-28-18-9-8-16(14-21(18)29-25)33-12-10-15(11-13-33)34-22-7-2-1-5-19(22)30-26(34)35/h1-9,14-15,31-32H,10-13H2,(H,30,35)/b25-24+