N-(1-methylpyrazol-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-piperonylamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O3/c1-15-5-4-11(14-15)13-12(16)8-2-3-9-10(6-8)18-7-17-9/h2-6H,7H2,1H3,(H,13,14,16)