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

Systemtic Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(2-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=CC=N3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCC3=CC=CC=N3)C4=CC=CC=C4F

InChI

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