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

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[4-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(4-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[4-(2-pyrimidyloxy)benzyl]ammonium Formula: C23H24N5O+ MolecularWeight: 386.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C23H23N5O/c1-17(22-16-27-28(18(22)2)20-7-4-3-5-8-20)26-15-19-9-11-21(12-10-19)29-23-24-13-6-14-25-23/h3-14,16-17,26H,15H2,1-2H3/p+1/t17-/m0/s1