(2R)-N-(4-pyrazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: (2R)-N-(4-pyrazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-pyrazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-[4-(1-pyrazolyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-pyrazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-pyrazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=CC=N2)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2C=CC=N2)N3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O/c1-11(23-10-7-14(22-23)16(17,18)19)15(25)21-12-3-5-13(6-4-12)24-9-2-8-20-24/h2-11H,1H3,(H,21,25)/t11-/m1/s1