6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]pyridin-2-amine CAS Name: 6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]pyridin-2-amine Traditional Name: benzyl-[6-[[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]methyl]-2-pyridyl]amine Formula: C22H20FN5 MolecularWeight: 373.426103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=N2)CNC3=NNC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=N2)CNC3=NNC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN5/c23-18-11-9-17(10-12-18)20-13-22(28-27-20)25-15-19-7-4-8-21(26-19)24-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,24,26)(H2,25,27,28)