3-(1-phenylpyrazol-4-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propionamide Formula: C22H18F3N3O MolecularWeight: 397.39303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O/c23-22(24,25)19-8-4-6-17(14-19)7-5-13-26-21(29)12-11-18-15-27-28(16-18)20-9-2-1-3-10-20/h1-4,6,8-10,14-16H,11-13H2,(H,26,29)