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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3,5,5-trimethyl-hexanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-3,5,5-trimethyl-hexanamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3,5,5-trimethylhexanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3,5,5-trimethylhexanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-3,5,5-trimethyl-hexanamide Formula: C25H36ClN3O3 MolecularWeight: 462.02464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36ClN3O3/c1-7-10-20-23(24(32)29(27-20)19-12-9-11-18(26)14-19)21(30)16-28(8-2)22(31)13-17(3)15-25(4,5)6/h9,11-12,14,17,27H,7-8,10,13,15-16H2,1-6H3