2-(2,4-dimethylphenoxy)-N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxo-4H-pyrazol-3-yl]butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxo-4H-pyrazol-3-yl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxo-4H-pyrazol-3-yl]butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-keto-1-(4-mesylphenyl)-4-methyl-2-pyrazolin-3-yl]butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C(=O)C1C)C2=CC=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN(C(=O)C1C)C2=CC=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O5S/c1-6-19(31-20-12-7-14(2)13-15(20)3)22(27)24-21-16(4)23(28)26(25-21)17-8-10-18(11-9-17)32(5,29)30/h7-13,16,19H,6H2,1-5H3,(H,24,25,27)