1-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]ethanimine

Systemtic Name: 1-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]ethanimine Openeye Name: 1-[4-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]ethanimine CAS Name: 1-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-piperidinyl]ethanimine IUPAC Name: 1-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]ethanimine Traditional Name: 1-[4-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]ethylideneamine Formula: C21H22FN5 MolecularWeight: 363.431283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CC(=N)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C21H22FN5/c1-14(23)27-12-8-17(9-13-27)21-19(15-6-10-24-11-7-15)20(25-26-21)16-2-4-18(22)5-3-16/h2-7,10-11,17,23H,8-9,12-13H2,1H3,(H,25,26)