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

Systemtic Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-2-(6-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-5-(4-methyl-1-piperazinyl)-2-(6-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(6-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-2-(6-benzoxyindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

InChI=1S/C26H26N6O/c1-31-11-13-32(14-12-31)19-7-10-22-24(15-19)28-26(27-22)25-21-9-8-20(16-23(21)29-30-25)33-17-18-5-3-2-4-6-18/h2-10,15-16,29-30H,11-14,17H2,1H3/b26-25-