(4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[[3-(trifluoromethyloxy)phenyl]methyl]pyrrole-2-carboxamide

Systemtic Name: (4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[[3-(trifluoromethyloxy)phenyl]methyl]pyrrole-2-carboxamide Openeye Name: (4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrrole-2-carboxamide CAS Name: (4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]-2-pyrrolecarboxamide IUPAC Name: (4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrrole-2-carboxamide Traditional Name: (4E)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-[3-(trifluoromethoxy)benzyl]pyrrole-2-carboxamide Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=CC(=C3C4=C(NN3)N=CC=C4)C=N2

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=C/C(=C\3/C4=C(NN3)N=CC=C4)/C=N2

InChI

InChI=1S/C19H14F3N5O2/c20-19(21,22)29-13-4-1-3-11(7-13)9-25-18(28)15-8-12(10-24-15)16-14-5-2-6-23-17(14)27-26-16/h1-8,10,26H,9H2,(H,23,27)(H,25,28)/b16-12+