4-[4-bromanyl-5-butan-2-yl-3-(4-fluorophenyl)pyrazol-1-yl]-N-phenyl-pyridin-2-amine

Systemtic Name: 4-[4-bromanyl-5-butan-2-yl-3-(4-fluorophenyl)pyrazol-1-yl]-N-phenyl-pyridin-2-amine Openeye Name: 4-[4-bromo-3-(4-fluorophenyl)-5-sec-butyl-pyrazol-1-yl]-N-phenyl-pyridin-2-amine CAS Name: 4-[4-bromo-5-butan-2-yl-3-(4-fluorophenyl)-1-pyrazolyl]-N-phenyl-2-pyridinamine IUPAC Name: 4-[4-bromo-5-butan-2-yl-3-(4-fluorophenyl)pyrazol-1-yl]-N-phenylpyridin-2-amine Traditional Name: [4-[4-bromo-3-(4-fluorophenyl)-5-sec-butyl-pyrazol-1-yl]-2-pyridyl]-phenyl-amine Formula: C24H22BrFN4 MolecularWeight: 465.360683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=NN1C2=CC(=NC=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

CCC(C)C1=C(C(=NN1C2=CC(=NC=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C24H22BrFN4/c1-3-16(2)24-22(25)23(17-9-11-18(26)12-10-17)29-30(24)20-13-14-27-21(15-20)28-19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,27,28)