5-[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H13BrN6OS MolecularWeight: 405.27232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C3=NC(=NO3)C4=CC=CS4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C3=NC(=NO3)C4=CC=CS4)C)Br

InChI

InChI=1S/C15H13BrN6OS/c1-9-13(16)10(2)22(18-9)8-21-6-5-11(19-21)15-17-14(20-23-15)12-4-3-7-24-12/h3-7H,8H2,1-2H3