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

Systemtic Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butyl-N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-4-6-8-18-11-13-19(14-12-18)24(31)28(5-2)16-22(30)23-17(3)27-29(25(23)32)21-10-7-9-20(26)15-21/h7,9-15,27H,4-6,8,16H2,1-3H3