(2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-cyclohexyl-1-piperazinyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-cyclohexylpiperazino)-2-(6-nitroindazolin-3-ylidene)benzimidazole Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC4=NC(=C5C6=C(C=C(C=C6)[N+](=O)[O-])NN5)N=C4C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=C(C=C6)[N+](=O)[O-])NN5)/N=C4C=C3

InChI

InChI=1S/C24H27N7O2/c32-31(33)18-6-8-19-21(15-18)27-28-23(19)24-25-20-9-7-17(14-22(20)26-24)30-12-10-29(11-13-30)16-4-2-1-3-5-16/h6-9,14-16,27-28H,1-5,10-13H2/b24-23-