N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CNN=C3

InChI

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