[(E)-prop-1-enyl] 1-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-3-carboxylate

Systemtic Name: [(E)-prop-1-enyl] 1-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-3-carboxylate Openeye Name: [(E)-prop-1-enyl] 1-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-3-carboxylate CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-3-carboxylic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 1-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-3-carboxylate Traditional Name: 1-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,5-dimethyl-4-sulfamoyl-3-pyrazoline-3-carboxylic acid [(E)-prop-1-enyl] ester Formula: C16H22N6O5S MolecularWeight: 410.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1C(=C(N(N1C)C(=O)NC2=NC(=CC(=N2)C)C)C)S(=O)(=O)N

Isomeric SMILES

C/C=C/OC(=O)C1C(=C(N(N1C)C(=O)NC2=NC(=CC(=N2)C)C)C)S(=O)(=O)N

InChI

InChI=1S/C16H22N6O5S/c1-6-7-27-14(23)12-13(28(17,25)26)11(4)22(21(12)5)16(24)20-15-18-9(2)8-10(3)19-15/h6-8,12H,1-5H3,(H2,17,25,26)(H,18,19,20,24)/b7-6+