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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-pyrazol-1-yl-ethanamine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-pyrazol-1-yl-ethanamine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(1-pyrazolyl)ethanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-pyrazol-1-ylethanamine Traditional Name: [3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)amine Formula: C21H19ClFN5 MolecularWeight: 395.860463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2CNCCN3C=CC=N3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2CNCCN3C=CC=N3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H19ClFN5/c22-20-5-2-1-4-19(20)21-16(14-24-11-13-27-12-3-10-25-27)15-28(26-21)18-8-6-17(23)7-9-18/h1-10,12,15,24H,11,13-14H2