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

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5/c1-17(22-15-25-27(18(22)2)21-11-7-4-8-12-21)23-13-19-14-24-26(16-19)20-9-5-3-6-10-20/h3-12,14-17,23H,13H2,1-2H3/p+1/t17-/m0/s1