6-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 6-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 6-[1-(2-hydroxyethyl)-4-pyrazolyl]-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CN=C(C=C2)C3=CN(N=C3)CCO)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CN=C(C=C2)C3=CN(N=C3)CCO)OC(F)(F)F

InChI

InChI=1S/C18H15F3N4O3/c19-18(20,21)28-15-4-2-14(3-5-15)24-17(27)12-1-6-16(22-9-12)13-10-23-25(11-13)7-8-26/h1-6,9-11,26H,7-8H2,(H,24,27)