1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Openeye Name: 1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Traditional Name: 1-[3-(4-fluorophenyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-16(27)25-13-12-21-20(15-25)22(18-7-9-19(23)10-8-18)24-26(21)14-11-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3