[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[2-(1-naphthyl)pyrimidin-5-yl]methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[2-(1-naphthalenyl)-5-pyrimidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[2-(1-naphthyl)pyrimidin-5-yl]methyl]ammonium Formula: C27H26N5+ MolecularWeight: 420.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CN=C(N=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CN=C(N=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N5/c1-19(26-18-31-32(20(26)2)23-11-4-3-5-12-23)28-15-21-16-29-27(30-17-21)25-14-8-10-22-9-6-7-13-24(22)25/h3-14,16-19,28H,15H2,1-2H3/p+1/t19-/m0/s1