N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-oxidanyl-3-pyridin-3-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-oxidanyl-3-pyridin-3-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-hydroxy-3-(3-pyridyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-hydroxy-3-(3-pyridinyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-hydroxy-3-pyridin-3-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[5-hydroxy-3-(3-pyridyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]nicotinamide Formula: C23H18F3N5O4 MolecularWeight: 485.41533

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C(CC(=N4)C5=CN=CC=C5)(C(F)(F)F)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C(CC(=N4)C5=CN=CC=C5)(C(F)(F)F)O

InChI

InChI=1S/C23H18F3N5O4/c24-23(25,26)22(33)11-17(14-2-1-7-27-12-14)30-31(22)20-6-3-15(13-28-20)21(32)29-16-4-5-18-19(10-16)35-9-8-34-18/h1-7,10,12-13,33H,8-9,11H2,(H,29,32)