[2-(1,3-benzodioxol-5-ylmethylamino)phenyl]-(1H-indazol-3-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)phenyl]-(1H-indazol-3-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)phenyl]-(1H-indazol-3-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)phenyl]-(1H-indazol-3-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)phenyl]-(1H-indazol-3-yl)methanone Traditional Name: 1H-indazol-3-yl-[2-(piperonylamino)phenyl]methanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3/c26-22(21-15-5-1-4-8-18(15)24-25-21)16-6-2-3-7-17(16)23-12-14-9-10-19-20(11-14)28-13-27-19/h1-11,23H,12-13H2,(H,24,25)