4-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C11H12BrN5OS/c1-5-7(12)8(17(2)16-5)9(18)13-11-15-14-10(19-11)6-3-4-6/h6H,3-4H2,1-2H3,(H,13,15,18)