3-oxidanylidene-2-phenyl-5-propyl-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: 3-oxidanylidene-2-phenyl-5-propyl-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 3-oxo-2-phenyl-5-propyl-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-propyl-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 3-oxo-2-phenyl-5-propyl-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 3-keto-2-phenyl-5-propyl-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C23H20F3N4O3+ MolecularWeight: 457.42511

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H19F3N4O3/c1-2-12-29-13-18(21(31)27-15-8-10-17(11-9-15)33-23(24,25)26)20-19(14-29)22(32)30(28-20)16-6-4-3-5-7-16/h3-11,13-14H,2,12H2,1H3,(H,27,31)/p+1