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

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(2-keto-2-mesidino-ethyl)-1,3-dimethyl-pyrazole-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-9-6-10(2)15(11(3)7-9)20-13(23)8-19-17(24)14-12(4)21-22(5)16(14)18/h6-7H,8H2,1-5H3,(H,19,24)(H,20,23)