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

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

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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)CCC3CCCC3

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CC)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H32ClN3O3/c1-3-8-20-23(24(31)28(26-20)19-12-7-11-18(25)15-19)21(29)16-27(4-2)22(30)14-13-17-9-5-6-10-17/h7,11-12,15,17,26H,3-6,8-10,13-14,16H2,1-2H3