(4-bromophenyl)-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[[3-methoxy-4-(methoxymethoxy)phenyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]methanone Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O5/c1-26-13-28-17-9-6-15(12-18(17)27-2)20(25)23-11-3-10-22(23)19(24)14-4-7-16(21)8-5-14/h4-9,12H,3,10-11,13H2,1-2H3