5-chloranyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H10ClN3O3/c13-9-3-7(4-10-11(9)19-2-1-18-10)12(17)16-8-5-14-15-6-8/h3-6H,1-2H2,(H,14,15)(H,16,17)