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N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[2-keto-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C19H15F3N4O2
MolecularWeight: 388.34321
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CNC3=O)C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CNC3=O)C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C19H15F3N4O2/c20-19(21,22)11-9-14(17(27)23-10-11)24-18(28)16-13-7-4-8-15(13)26(25-16)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H,23,27)(H,24,28)


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