N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)NC3=CNN=C3

InChI

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