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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-dodecanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-dodecanamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyldodecanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyldodecanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-lauramide Formula: C28H42ClN3O3 MolecularWeight: 504.10438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42ClN3O3/c1-4-7-8-9-10-11-12-13-14-19-26(34)31(6-3)21-25(33)27-24(16-5-2)30-32(28(27)35)23-18-15-17-22(29)20-23/h15,17-18,20,30H,4-14,16,19,21H2,1-3H3