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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-cyclohexanecarboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylcyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylcyclohexanecarboxamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-cyclohexanecarboxamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C3CCCCC3

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C3CCCCC3

InChI

InChI=1S/C24H32ClN3O3/c1-3-8-20-22(24(31)28(26-20)19-13-11-18(25)12-14-19)21(29)16-27(15-4-2)23(30)17-9-6-5-7-10-17/h11-14,17,26H,3-10,15-16H2,1-2H3