N-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H19BrN6O3 MolecularWeight: 411.25376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3CC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3CC3)C)Br

InChI

InChI=1S/C15H19BrN6O3/c1-8-12(16)9(2)22(20-8)7-11(23)17-5-6-18-14(24)15-19-13(21-25-15)10-3-4-10/h10H,3-7H2,1-2H3,(H,17,23)(H,18,24)