3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C19H21BrN6O5S MolecularWeight: 525.37624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C19H21BrN6O5S/c1-12-15(20)11-26(24-12)9-8-17(27)21-13-4-6-14(7-5-13)32(28,29)25-16-10-18(30-2)23-19(22-16)31-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,27)(H,22,23,25)