2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]propionamide Formula: C18H23Cl3N4O2 MolecularWeight: 433.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23Cl3N4O2/c1-11-13(14(26)25(24(11)5)12-9-7-6-8-10-12)22-15(18(19,20)21)23-16(27)17(2,3)4/h6-10,15,22H,1-5H3,(H,23,27)