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

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(1-pyridin-2-ylpyrrol-2-yl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[1-(2-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(1-pyridin-2-ylpyrrol-2-yl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[1-(2-pyridyl)pyrrol-2-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=CC=CN3C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CC=CN3C4=CC=CC=N4

InChI

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