1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-5-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylsulfonyl-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O6S/c1-12-19(13(2)22(3)21-12)24(31(4,27)28)20(26)14-9-18(25)23(11-14)15-5-6-16-17(10-15)30-8-7-29-16/h5-6,10,14H,7-9,11H2,1-4H3