3-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-keto-propyl]-1,3-benzoxazol-2-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)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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