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

Systemtic Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-methyl-1-piperazinyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-methylpiperazino)-2-(6-nitroindazolin-3-ylidene)benzimidazole Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N7O2/c1-24-6-8-25(9-7-24)12-3-5-15-17(10-12)21-19(20-15)18-14-4-2-13(26(27)28)11-16(14)22-23-18/h2-5,10-11,22-23H,6-9H2,1H3/b19-18-