2-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]thio]-N-(2-pyridyl)acetamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CSCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CSCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H19BrN4O3S/c20-15-7-5-14(6-8-15)19(27)24-11-3-10-23(24)18(26)13-28-12-17(25)22-16-4-1-2-9-21-16/h1-2,4-9H,3,10-13H2,(H,21,22,25)