N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-(oxazinan-2-yl)-2-oxo-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-(2-oxazinanyl)-2-oxoethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-(oxazinan-2-yl)-2-oxoethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-keto-2-(oxazinan-2-yl)ethyl]pyrazol-4-yl]-piperonylamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O5/c22-16(21-5-1-2-6-26-21)10-20-9-13(8-18-20)19-17(23)12-3-4-14-15(7-12)25-11-24-14/h3-4,7-9H,1-2,5-6,10-11H2,(H,19,23)