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N-(1,3-benzodioxol-5-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

N-(1,3-benzodioxol-5-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]nicotinamide
Formula: C22H14F3N5O3
MolecularWeight: 453.37347
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F


InChI

InChI=1S/C22H14F3N5O3/c23-22(24,25)19-9-16(13-2-1-7-26-10-13)29-30(19)20-6-3-14(11-27-20)21(31)28-15-4-5-17-18(8-15)33-12-32-17/h1-11H,12H2,(H,28,31)


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