3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O2/c1-10(13-7-5-4-6-8-13)19-16(24)17-20-14(22-25-17)9-23-12(3)15(18)11(2)21-23/h4-8,10H,9H2,1-3H3,(H,19,24)/t10-/m1/s1