4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-p-anisyl-amine Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O/c1-28-17-8-2-14(3-9-17)12-24-21-23-11-10-19(26-21)18-13-25-27-20(18)15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,25,27)(H,23,24,26)