N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxamide Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C11H9N3O3/c15-11(7-4-12-13-5-7)14-8-1-2-9-10(3-8)17-6-16-9/h1-5H,6H2,(H,12,13)(H,14,15)