N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-ethoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C12H14BrN7O3S MolecularWeight: 416.25366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=NN(C=C3Br)C)C

Isomeric SMILES

CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=NN(C=C3Br)C)C

InChI

InChI=1S/C12H14BrN7O3S/c1-4-23-12-14-7(2)5-9-15-11(17-20(9)12)24(21,22)18-10-8(13)6-19(3)16-10/h5-6H,4H2,1-3H3,(H,16,18)