4-pyrazol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide

Systemtic Name: 4-pyrazol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide Openeye Name: 4-pyrazol-1-yl-N-[3-[[5-(trifluoromethyl)-2-pyridyl]amino]propyl]benzamide CAS Name: 4-(1-pyrazolyl)-N-[3-[[5-(trifluoromethyl)-2-pyridinyl]amino]propyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide Traditional Name: 4-pyrazol-1-yl-N-[3-[[5-(trifluoromethyl)-2-pyridyl]amino]propyl]benzamide Formula: C19H18F3N5O MolecularWeight: 389.37433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O/c20-19(21,22)15-5-8-17(25-13-15)23-9-1-10-24-18(28)14-3-6-16(7-4-14)27-12-2-11-26-27/h2-8,11-13H,1,9-10H2,(H,23,25)(H,24,28)