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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-nonanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-nonanamide CAS Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylnonanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylnonanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-pelargonamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC)CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC)CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C23H32ClN3O3/c1-4-6-7-8-9-10-14-21(29)26(5-2)16-20(28)22-17(3)25-27(23(22)30)19-13-11-12-18(24)15-19/h11-13,15,25H,4-10,14,16H2,1-3H3