6-[3-[1-(4-fluoranylbutyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine

Systemtic Name: 6-[3-[1-(4-fluoranylbutyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine Openeye Name: 6-[3-[1-(4-fluorobutyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine CAS Name: 6-[3-[1-(4-fluorobutyl)-3-pyrazolyl]phenyl]-N,N-dimethyl-4-pyrimidinamine IUPAC Name: 6-[3-[1-(4-fluorobutyl)pyrazol-3-yl]phenyl]-N,N-dimethylpyrimidin-4-amine Traditional Name: [6-[3-[1-(4-fluorobutyl)pyrazol-3-yl]phenyl]pyrimidin-4-yl]-dimethyl-amine Formula: C19H22FN5 MolecularWeight: 339.409883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CCCCF

Isomeric SMILES

CN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CCCCF

InChI

InChI=1S/C19H22FN5/c1-24(2)19-13-18(21-14-22-19)16-7-5-6-15(12-16)17-8-11-25(23-17)10-4-3-9-20/h5-8,11-14H,3-4,9-10H2,1-2H3