[5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(1,2-oxazinan-2-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(oxazinan-2-yl)methanone CAS Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(2-oxazinanyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(oxazinan-2-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(oxazinan-2-yl)methanone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCON(C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O5/c20-16(19-5-1-2-6-24-19)13-7-11(17-18-13)9-21-12-3-4-14-15(8-12)23-10-22-14/h3-4,7-8H,1-2,5-6,9-10H2,(H,17,18)