(2Z)-5-(4-methylpiperazin-1-yl)-2-(7-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(7-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-2-(7-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-5-(4-methyl-1-piperazinyl)-2-(7-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-methylpiperazin-1-yl)-2-(7-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-2-(7-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(=CC=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

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

InChI

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