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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6)NN2)OC

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C/3\N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6)/NN2)OC

InChI

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