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

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C11H12BrN7O3S MolecularWeight: 402.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN7O3S/c1-3-22-11-13-5-4-8-14-10(16-19(8)11)23(20,21)17-9-7(12)6-18(2)15-9/h4-6H,3H2,1-2H3,(H,15,17)