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

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(4-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(4-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-(4-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(4-nitro-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-5-(4-methylpiperazino)-2-(4-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=CC=C5[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

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

InChI

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