N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-4-amine Traditional Name: piperonyl(1H-pyrazol-4-yl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CNN=C3

InChI

InChI=1S/C11H11N3O2/c1-2-10-11(16-7-15-10)3-8(1)4-12-9-5-13-14-6-9/h1-3,5-6,12H,4,7H2,(H,13,14)