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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-(4-pyridyl)methanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-pyridin-4-ylmethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-(4-pyridylmethyl)amine Formula: C22H18ClFN4 MolecularWeight: 392.856523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2CNCC3=CC=NC=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2CNCC3=CC=NC=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H18ClFN4/c23-21-4-2-1-3-20(21)22-17(14-26-13-16-9-11-25-12-10-16)15-28(27-22)19-7-5-18(24)6-8-19/h1-12,15,26H,13-14H2