(2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-cyclohexyl-1-piperazinyl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-cyclohexylpiperazino)-2-(5-ethoxyindazolin-3-ylidene)benzimidazole Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C26H32N6O/c1-2-33-20-9-11-22-21(17-20)25(30-29-22)26-27-23-10-8-19(16-24(23)28-26)32-14-12-31(13-15-32)18-6-4-3-5-7-18/h8-11,16-18,29-30H,2-7,12-15H2,1H3/b26-25-