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N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide

N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Formula: C19H16F3N3O
MolecularWeight: 359.34505
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)16-8-6-15(7-9-16)18(26)23-11-10-14-12-24-25(13-14)17-4-2-1-3-5-17/h1-9,12-13H,10-11H2,(H,23,26)


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