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

Systemtic Name: 5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-13-9-8-10-14(2)18(13)24-22(29)19(16-11-6-5-7-12-16)25-21(28)17-15(3)26-27(4)20(17)23/h5-12,19H,1-4H3,(H,24,29)(H,25,28)