N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-4-yl-ethanamine

Systemtic Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-4-yl-ethanamine Openeye Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-(4-pyridyl)ethanamine CAS Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-pyridin-4-ylethanamine IUPAC Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-4-ylethanamine Traditional Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]amine Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCCC3=CC=NC=C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCC3=CC=NC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O/c1-30-21-8-6-19(7-9-21)24-20(16-27-15-12-18-10-13-26-14-11-18)17-29(28-24)23-5-3-2-4-22(23)25/h2-11,13-14,17,27H,12,15-16H2,1H3