(4R)-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4R)-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-1,3-oxazolidine-4-carboxamide Openeye Name: (4R)-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]oxazolidine-4-carboxamide CAS Name: (4R)-2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-4-oxazolidinecarboxamide IUPAC Name: (4R)-2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-1,3-oxazolidine-4-carboxamide Traditional Name: (4R)-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]oxazolidine-4-carboxamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(O1)C2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](NC(O1)C2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C17H15BrN4O2S/c18-14-7-6-13(25-14)15-11(17-20-12(9-24-17)16(19)23)8-22(21-15)10-4-2-1-3-5-10/h1-8,12,17,20H,9H2,(H2,19,23)/t12-,17?/m1/s1