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

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

Systemtic Name:N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-nonanamide
Openeye Name:N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-nonanamide
CAS Name:N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylnonanamide
IUPAC Name:N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylnonanamide
Traditional Name:N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-pelargonamide
Formula: C25H36ClN3O3
MolecularWeight: 462.02464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H36ClN3O3/c1-4-7-8-9-10-11-16-23(31)28(6-3)18-22(30)24-21(13-5-2)27-29(25(24)32)20-15-12-14-19(26)17-20/h12,14-15,17,27H,4-11,13,16,18H2,1-3H3


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