N-[4-(4-chlorophenyl)-1,2-diethanoyl-5-oxidanylidene-pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,2-diethanoyl-5-oxidanylidene-pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1,2-diacetyl-4-(4-chlorophenyl)-5-oxo-pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[1,2-diacetyl-4-(4-chlorophenyl)-5-oxo-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[1,2-diacetyl-4-(4-chlorophenyl)-5-oxopyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[1,2-diacetyl-4-(4-chlorophenyl)-5-keto-3-pyrazolin-3-yl]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=O)N1C(=O)C)C2=CC=C(C=C2)Cl)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(=C(C(=O)N1C(=O)C)C2=CC=C(C=C2)Cl)N(C(=O)C)C(=O)C

InChI

InChI=1S/C17H16ClN3O5/c1-9(22)19(10(2)23)16-15(13-5-7-14(18)8-6-13)17(26)21(12(4)25)20(16)11(3)24/h5-8H,1-4H3