1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C21H21FN6 MolecularWeight: 376.430043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C21H21FN6/c1-15(20-14-26-28(16(20)2)18-7-3-6-17(22)12-18)25-13-19-8-4-11-27(19)21-23-9-5-10-24-21/h3-12,14-15,25H,13H2,1-2H3