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

Systemtic Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2Z)-2-(6-nitroindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=C(C=C6)[N+](=O)[O-])NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(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)18-4-6-19-21(15-18)27-28-23(19)24-25-20-7-5-17(14-22(20)26-24)30-12-8-16(9-13-30)29-10-2-1-3-11-29/h4-7,14-16,27-28H,1-3,8-13H2/b24-23-