N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-piperonyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-22(24-13-16-10-11-20-21(12-16)29-15-28-20)14-26-19-9-5-4-8-18(19)23(25-26)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,24,27)