(4-bromophenyl)-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[(6-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(6-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=CN=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2/c17-13-5-2-11(3-6-13)15(22)20-8-1-9-21(20)16(23)12-4-7-14(18)19-10-12/h2-7,10H,1,8-9H2