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

Systemtic Name: [(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C26H26N5+ MolecularWeight: 408.51814

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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=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)[NH2+]CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5/c1-19(27-15-21-16-28-30(18-21)23-11-4-3-5-12-23)25-17-29-31(20(25)2)26-14-8-10-22-9-6-7-13-24(22)26/h3-14,16-19,27H,15H2,1-2H3/p+1/t19-/m0/s1