1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

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