N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Formula: C12H13BrN6O3S MolecularWeight: 401.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NN2C(=C1)OC)S(=O)(=O)NC3=NN(C=C3Br)C

Isomeric SMILES

CC1=CC2=NC(=NN2C(=C1)OC)S(=O)(=O)NC3=NN(C=C3Br)C

InChI

InChI=1S/C12H13BrN6O3S/c1-7-4-9-14-12(16-19(9)10(5-7)22-3)23(20,21)17-11-8(13)6-18(2)15-11/h4-6H,1-3H3,(H,15,17)