N-(1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CNN=C3

InChI

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