N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H16F3N5O2 MolecularWeight: 403.35785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O2/c20-19(21,22)16-9-10-27(26-16)12-17(28)23-14-7-4-8-15(11-14)25-18(29)24-13-5-2-1-3-6-13/h1-11H,12H2,(H,23,28)(H2,24,25,29)