N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-3-(trifluoromethyl)benzamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidinoethoxy)-3-pyridyl]-3-(trifluoromethyl)benzamide Formula: C23H24F3N5O2 MolecularWeight: 459.46417

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCCC3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCCC3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N5O2/c1-30-20(7-8-28-30)19-14-18(15-27-22(19)33-12-11-31-9-2-3-10-31)29-21(32)16-5-4-6-17(13-16)23(24,25)26/h4-8,13-15H,2-3,9-12H2,1H3,(H,29,32)