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

Systemtic Name: N-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H19BrN6O3 MolecularWeight: 447.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C18H19BrN6O3/c1-11-15(19)12(2)25(23-11)10-14(26)20-8-9-21-17(27)18-22-16(24-28-18)13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,20,26)(H,21,27)