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

Systemtic Name: 7-chloranyl-N-(1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(1H-pyrazol-4-yl)-piperonylamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c12-8-1-6(2-9-10(8)18-5-17-9)11(16)15-7-3-13-14-4-7/h1-4H,5H2,(H,13,14)(H,15,16)