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

Systemtic Name: (2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)-5-(4-cyclohexylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-(4-cyclohexylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-(4-cyclohexyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-(4-cyclohexylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-bromoindazolin-3-ylidene)-5-(4-cyclohexylpiperazino)benzimidazole Formula: C24H27BrN6 MolecularWeight: 479.41538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)Br)NN5)N=C4C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC(=C6)Br)NN5)/N=C4C=C3

InChI

InChI=1S/C24H27BrN6/c25-16-6-8-20-19(14-16)23(29-28-20)24-26-21-9-7-18(15-22(21)27-24)31-12-10-30(11-13-31)17-4-2-1-3-5-17/h6-9,14-15,17,28-29H,1-5,10-13H2/b24-23-