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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-enanthamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC

Isomeric SMILES

CCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC

InChI

InChI=1S/C24H34ClN3O3/c1-4-7-8-9-14-22(30)27(15-6-3)17-21(29)23-20(11-5-2)26-28(24(23)31)19-13-10-12-18(25)16-19/h10,12-13,16,26H,4-9,11,14-15,17H2,1-3H3