N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[2-(oxazinan-2-yl)-2-oxo-ethyl]pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[2-(2-oxazinanyl)-2-oxoethyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(oxazinan-2-yl)-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-[2-keto-2-(oxazinan-2-yl)ethyl]pyrazol-4-yl]-2-phenoxy-acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O4/c22-16(13-24-15-6-2-1-3-7-15)19-14-10-18-20(11-14)12-17(23)21-8-4-5-9-25-21/h1-3,6-7,10-11H,4-5,8-9,12-13H2,(H,19,22)