5-chloranyl-N,3-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N,3-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(2-keto-2-mesidino-ethyl)-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C23H25ClN4O2/c1-14-11-15(2)21(16(3)12-14)25-19(29)13-27(5)23(30)20-17(4)26-28(22(20)24)18-9-7-6-8-10-18/h6-12H,13H2,1-5H3,(H,25,29)