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

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[[2-(1-naphthyl)pyrimidin-5-yl]methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[[2-(1-naphthalenyl)-5-pyrimidinyl]methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-[[2-(1-naphthyl)pyrimidin-5-yl]methyl]amine Formula: C27H24FN5 MolecularWeight: 437.511363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CN=C(N=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CN=C(N=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24FN5/c1-18(26-17-32-33(19(26)2)23-10-6-9-22(28)13-23)29-14-20-15-30-27(31-16-20)25-12-5-8-21-7-3-4-11-24(21)25/h3-13,15-18,29H,14H2,1-2H3