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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-(3-pyridyl)ethanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-pyridin-3-ylethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-[2-(3-pyridyl)ethyl]amine Formula: C23H20ClFN4 MolecularWeight: 406.883103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2CNCCC3=CN=CC=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2CNCCC3=CN=CC=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H20ClFN4/c24-22-6-2-1-5-21(22)23-18(15-27-13-11-17-4-3-12-26-14-17)16-29(28-23)20-9-7-19(25)8-10-20/h1-10,12,14,16,27H,11,13,15H2