N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13(16-9-11-17(22)12-10-16)23-21(27)20(26)19-14(2)24-25(15(19)3)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,23,27)/t13-/m0/s1