2-[4-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(2,3-difluorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide CAS Name: 2-[4-[2-(2,3-difluorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide IUPAC Name: 2-[4-[2-(2,3-difluorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide Traditional Name: 2-[4-[2-(2,3-difluorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide Formula: C26H30F2N4O MolecularWeight: 452.539406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(N(CC2)C(C3=CC=CC=C3)C(=O)NC)CCC4=C(C(=CC=C4)F)F)C(=N1)C

Isomeric SMILES

CCN1C2=C(C(N(CC2)C(C3=CC=CC=C3)C(=O)NC)CCC4=C(C(=CC=C4)F)F)C(=N1)C

InChI

InChI=1S/C26H30F2N4O/c1-4-32-22-15-16-31(25(26(33)29-3)19-9-6-5-7-10-19)21(23(22)17(2)30-32)14-13-18-11-8-12-20(27)24(18)28/h5-12,21,25H,4,13-16H2,1-3H3,(H,29,33)