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1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:1-(6-oxo-1H-pyridazin-3-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:1-(6-oxo-1H-pyridazin-3-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:1-(6-oxo-1H-pyridazin-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N-(6-pyrrolidino-3-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C18H16F3N7O2
MolecularWeight: 419.36055
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F


InChI

InChI=1S/C18H16F3N7O2/c19-18(20,21)16-12(10-23-28(16)14-5-6-15(29)26-25-14)17(30)24-11-3-4-13(22-9-11)27-7-1-2-8-27/h3-6,9-10H,1-2,7-8H2,(H,24,30)(H,26,29)


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