(2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: 3-(4-methylpiperazino)propyl-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C22H26N8O2 MolecularWeight: 434.49424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C22H26N8O2/c1-28-9-11-29(12-10-28)8-2-7-23-15-3-5-19-20(13-15)25-22(24-19)21-17-14-16(30(31)32)4-6-18(17)26-27-21/h3-6,13-14,23,26-27H,2,7-12H2,1H3/b22-21-