4-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H18BrN3O4/c21-15-8-6-14(7-9-15)20(27)24-11-3-10-23(24)18(25)12-22-16-4-1-2-5-17(16)28-13-19(22)26/h1-2,4-9H,3,10-13H2