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N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name:N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:N-[2-(dipentylamino)-1-methyl-ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:N-[2-(diamylamino)-1-methyl-ethyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C22H39F3N4O
MolecularWeight: 432.56647
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(C)CN1C(=CC(=N1)C(F)(F)F)C


Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(C)CN1C(=CC(=N1)C(F)(F)F)C


InChI

InChI=1S/C22H39F3N4O/c1-6-8-10-12-28(13-11-9-7-2)16-18(4)26-21(30)17(3)15-29-19(5)14-20(27-29)22(23,24)25/h14,17-18H,6-13,15-16H2,1-5H3,(H,26,30)


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