N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CNN=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H11N3O3/c16-12(15-8-5-13-14-6-8)11-7-17-9-3-1-2-4-10(9)18-11/h1-6,11H,7H2,(H,13,14)(H,15,16)