N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-cyclohexanecarboxamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-cyclohexanecarboxamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylcyclohexanecarboxamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylcyclohexanecarboxamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-cyclohexanecarboxamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H28ClN3O3/c1-2-29(25(32)19-12-7-4-8-13-19)17-22(31)23-24(18-10-5-3-6-11-18)28-30(26(23)33)21-15-9-14-20(27)16-21/h3,5-6,9-11,14-16,19,28H,2,4,7-8,12-13,17H2,1H3