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

Systemtic Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridyl)piperazin-1-yl]benzimidazole CAS Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridinyl)-1-piperazinyl]benzimidazole IUPAC Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-nitroindazolin-3-ylidene)-5-[4-(2-pyridyl)piperazino]benzimidazole Formula: C23H20N8O2 MolecularWeight: 440.4573

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2)C6=CC=CC=N6

InChI

InChI=1S/C23H20N8O2/c32-31(33)16-5-6-18-17(13-16)22(28-27-18)23-25-19-7-4-15(14-20(19)26-23)29-9-11-30(12-10-29)21-3-1-2-8-24-21/h1-8,13-14,27-28H,9-12H2/b23-22-