[(2E)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methanol

Systemtic Name: [(2E)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methanol Openeye Name: [(2E)-2-[5-(4-isoquinolyl)-1,2-dihydroindazol-3-ylidene]benzimidazol-4-yl]methanol CAS Name: [(2E)-2-[5-(4-isoquinolinyl)-1,2-dihydroindazol-3-ylidene]-4-benzimidazolyl]methanol IUPAC Name: [(2E)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methanol Traditional Name: [(2E)-2-[5-(4-isoquinolyl)indazolin-3-ylidene]benzimidazol-4-yl]methanol Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=C(C6=N5)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC\4=C(C=C3)NN/C4=C/5\N=C6C=CC=C(C6=N5)CO

InChI

InChI=1S/C24H17N5O/c30-13-16-5-3-7-21-22(16)27-24(26-21)23-18-10-14(8-9-20(18)28-29-23)19-12-25-11-15-4-1-2-6-17(15)19/h1-12,28-30H,13H2/b24-23+