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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-octanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-octanamide CAS Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propyloctanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propyloctanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-caprylamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C24H34ClN3O3/c1-4-7-8-9-10-11-22(30)27(16-5-2)17-21(29)23-20(6-3)26-28(24(23)31)19-14-12-18(25)13-15-19/h12-15,26H,4-11,16-17H2,1-3H3