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N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name:N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C16H19ClF3N5O
MolecularWeight: 389.80317
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)Cl


Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)Cl


InChI

InChI=1S/C16H19ClF3N5O/c1-2-24-9-11(17)12(22-24)8-21-15(26)5-6-25-13(10-3-4-10)7-14(23-25)16(18,19)20/h7,9-10H,2-6,8H2,1H3,(H,21,26)


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