N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-[3-(1-pyrazolyl)propyl]-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-2-[3-(trifluoromethyl)anilino]benzamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=CC=N2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=CC=N2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)15-6-3-7-16(14-15)26-18-9-2-1-8-17(18)19(28)24-10-4-12-27-13-5-11-25-27/h1-3,5-9,11,13-14,26H,4,10,12H2,(H,24,28)