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

Systemtic Name: 3-[1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H22N8O3 MolecularWeight: 494.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=NC(=C6C7=C(C=CC(=C7)[N+](=O)[O-])NN6)N=C5C=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CC5=N/C(=C\6/C7=C(C=CC(=C7)[N+](=O)[O-])NN6)/N=C5C=C4

InChI

InChI=1S/C26H22N8O3/c35-26-29-21-3-1-2-4-23(21)33(26)15-9-11-32(12-10-15)16-5-8-20-22(14-16)28-25(27-20)24-18-13-17(34(36)37)6-7-19(18)30-31-24/h1-8,13-15,30-31H,9-12H2,(H,29,35)/b25-24-