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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-pyridin-4-yl-ethanamine Openeye Name: N-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-2-(4-pyridyl)ethanamine CAS Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-2-pyridin-4-ylethanamine IUPAC Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-pyridin-4-ylethanamine Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]amine Formula: C24H23FN4 MolecularWeight: 386.464623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNCCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNCCC4=CC=NC=C4

InChI

InChI=1S/C24H23FN4/c1-18-2-8-23(9-3-18)29-17-21(16-27-15-12-19-10-13-26-14-11-19)24(28-29)20-4-6-22(25)7-5-20/h2-11,13-14,17,27H,12,15-16H2,1H3