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

Systemtic Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-(4-cyclohexylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-5-(4-cyclohexyl-1-piperazinyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-cyclohexylpiperazin-1-yl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-2-(5-benzoxyindazolin-3-ylidene)-5-(4-cyclohexylpiperazino)benzimidazole Formula: C31H34N6O MolecularWeight: 506.64126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C31H34N6O/c1-3-7-22(8-4-1)21-38-25-12-14-27-26(20-25)30(35-34-27)31-32-28-13-11-24(19-29(28)33-31)37-17-15-36(16-18-37)23-9-5-2-6-10-23/h1,3-4,7-8,11-14,19-20,23,34-35H,2,5-6,9-10,15-18,21H2/b31-30-