N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O6S/c1-15-24(16(2)26(3)25-15)27(34(4,30)31)22(28)14-32-18-10-11-19-20(17-8-6-5-7-9-17)13-23(29)33-21(19)12-18/h5-13H,14H2,1-4H3