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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CNCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CNCCC4=CN=CC=C4

InChI

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