1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H12F3N7O2 MolecularWeight: 415.32879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)C4=CC=NN4

InChI

InChI=1S/C18H12F3N7O2/c19-18(20,21)16-12(9-23-28(16)14-4-5-15(29)27-26-14)17(30)24-11-3-1-2-10(8-11)13-6-7-22-25-13/h1-9H,(H,22,25)(H,24,30)(H,27,29)