[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-[(1-methyl-3-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]ammonium Formula: C27H28N5+ MolecularWeight: 422.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CC4=CN(N=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)[NH2+]CC4=CN(N=C4C5=CC=CC=C5)C

InChI

InChI=1S/C27H27N5/c1-19(28-16-23-18-31(3)30-27(23)22-11-5-4-6-12-22)25-17-29-32(20(25)2)26-15-9-13-21-10-7-8-14-24(21)26/h4-15,17-19,28H,16H2,1-3H3/p+1/t19-/m0/s1