1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol

Systemtic Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2)O

Isomeric SMILES

C1CC(CN(C1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2)O

InChI

InChI=1S/C26H25N5O2/c32-19-7-4-12-31(15-19)18-8-10-23-24(13-18)28-26(27-23)25-21-14-20(9-11-22(21)29-30-25)33-16-17-5-2-1-3-6-17/h1-3,5-6,8-11,13-14,19,29-30,32H,4,7,12,15-16H2/b26-25-