(4-bromophenyl)-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(2-chloronicotinoyl)pyrazolidin-1-yl]methanone Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(N(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrClN3O2/c17-12-6-4-11(5-7-12)15(22)20-9-2-10-21(20)16(23)13-3-1-8-19-14(13)18/h1,3-8H,2,9-10H2