4-methyl-6-[2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3C4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3C4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-28-22-15-18(11-12-25(22)33-17-26(28)31)23(30)16-32-24-10-6-5-9-20(24)21-13-14-27-29(21)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3