N-[1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(2-chloro-4-methylsulfonyl-phenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(2-chloro-4-methylsulfonylphenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(2-chloro-4-methylsulfonylphenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(2-chloro-4-mesyl-phenyl)-5-keto-4-methyl-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)C)Cl)NC(=O)C(=C)C

Isomeric SMILES

CC1C(=NN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)C)Cl)NC(=O)C(=C)C

InChI

InChI=1S/C15H16ClN3O4S/c1-8(2)14(20)17-13-9(3)15(21)19(18-13)12-6-5-10(7-11(12)16)24(4,22)23/h5-7,9H,1H2,2-4H3,(H,17,18,20)