N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(2,2,2-trifluoroethoxy)nicotinamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CN=C(C=C3)OCC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CN=C(C=C3)OCC(F)(F)F)N

InChI

InChI=1S/C17H14F3N5O2/c18-17(19,20)10-27-14-7-6-11(8-22-14)16(26)23-15-13(21)9-25(24-15)12-4-2-1-3-5-12/h1-9H,10,21H2,(H,23,24,26)