3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(2S)-2-hydroxy-2-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(2S)-2-hydroxy-2-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H18BrN5O3 MolecularWeight: 420.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC(C3=CC=CC=C3)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC[C@H](C3=CC=CC=C3)O)C)Br

InChI

InChI=1S/C17H18BrN5O3/c1-10-15(18)11(2)23(21-10)9-14-20-17(26-22-14)16(25)19-8-13(24)12-6-4-3-5-7-12/h3-7,13,24H,8-9H2,1-2H3,(H,19,25)/t13-/m1/s1