2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(dimethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(dimethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-keto-ethyl]acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2/c1-25(2)20(28)13-23-19(27)12-16-14-26(18-6-4-3-5-7-18)24-21(16)15-8-10-17(22)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,23,27)