N-methylsulfonyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-(3-oxo-1H-isobenzofuran-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-(3-oxo-1H-isobenzofuran-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(3-oxo-1H-2-benzofuran-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-phthalidyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-10-16(11(2)19(3)18-10)20(26(4,23)24)15(21)9-14-12-7-5-6-8-13(12)17(22)25-14/h5-8,14H,9H2,1-4H3