2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-methoxy-3-oxo-indan-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-6-methoxy-indan-1-yl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2CC(=O)C3=C2C=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2CC(=O)C3=C2C=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-11-19(12(2)21(3)20-11)22(28(5,25)26)18(24)9-13-8-17(23)15-7-6-14(27-4)10-16(13)15/h6-7,10,13H,8-9H2,1-5H3