(2E)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2E)-5-(4-cyclohexyl-1-piperazinyl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(4-cyclohexylpiperazin-1-yl)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-5-(4-cyclohexylpiperazino)-2-(6-methoxyindazolin-3-ylidene)benzimidazole Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C6CCCCC6)/NN2

InChI

InChI=1S/C25H30N6O/c1-32-19-8-9-20-22(16-19)28-29-24(20)25-26-21-10-7-18(15-23(21)27-25)31-13-11-30(12-14-31)17-5-3-2-4-6-17/h7-10,15-17,28-29H,2-6,11-14H2,1H3/b25-24+