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

Systemtic Name: N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxy-ethanamine Openeye Name: N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-(3-pyridyloxy)ethanamine CAS Name: N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-2-(3-pyridinyloxy)ethanamine IUPAC Name: N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxyethanamine Traditional Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(3-pyridyloxy)ethyl]amine Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CNCCOC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CNCCOC4=CN=CC=C4

InChI

InChI=1S/C24H23FN4O2/c1-30-22-9-7-21(8-10-22)29-17-19(24(28-29)18-4-2-5-20(25)14-18)15-27-12-13-31-23-6-3-11-26-16-23/h2-11,14,16-17,27H,12-13,15H2,1H3