2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanyl-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanyl-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]-N-o-cumenyl-acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C24H28N4O3S/c1-16(2)19-12-8-9-13-20(19)25-21(29)14-32-15-22(30)26-23-17(3)27(4)28(24(23)31)18-10-6-5-7-11-18/h5-13,16H,14-15H2,1-4H3,(H,25,29)(H,26,30)