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

Systemtic Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butyl-N-[2-[1-(3-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC(=CC=C3)Cl)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC(=CC=C3)Cl)CC

InChI

InChI=1S/C26H30ClN3O3/c1-4-7-9-18-12-14-19(15-13-18)25(32)29(6-3)17-23(31)24-22(5-2)28-30(26(24)33)21-11-8-10-20(27)16-21/h8,10-16,28H,4-7,9,17H2,1-3H3