4-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide

Systemtic Name: 4-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide Openeye Name: 4-(2-methoxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide CAS Name: 4-(1-methoxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide IUPAC Name: 4-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide Traditional Name: 4-(4-mesylphenoxy)-6-(2-methoxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-s-triazine-2-carboxamide Formula: C19H22N6O6S MolecularWeight: 462.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=NC(=NC(=N1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(COC)OC1=NC(=NC(=N1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H22N6O6S/c1-12(11-29-3)30-18-21-16(17(26)20-15-9-10-25(2)24-15)22-19(23-18)31-13-5-7-14(8-6-13)32(4,27)28/h5-10,12H,11H2,1-4H3,(H,20,24,26)