6-pyrazol-1-yl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-pyrazol-1-yl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-pyrazol-1-yl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide CAS Name: 6-(1-pyrazolyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-pyrazol-1-yl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-pyrazol-1-yl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]nicotinamide Formula: C19H14F3N5O MolecularWeight: 385.34257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O/c20-19(21,22)16-9-14-8-12(2-4-15(14)26-16)10-24-18(28)13-3-5-17(23-11-13)27-7-1-6-25-27/h1-9,11,26H,10H2,(H,24,28)