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

Systemtic Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholino-ethanamine CAS Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-morpholinoethyl)amine Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCCN3CCOCC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCN3CCOCC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27FN4O2/c1-29-20-8-6-18(7-9-20)23-19(16-25-10-11-27-12-14-30-15-13-27)17-28(26-23)22-5-3-2-4-21(22)24/h2-9,17,25H,10-16H2,1H3