[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-phenylthiazol-5-yl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[(2-phenyl-5-thiazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-phenylthiazol-5-yl)methyl]ammonium Formula: C22H23N4S+ MolecularWeight: 375.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c1-16(21-15-25-26(17(21)2)19-11-7-4-8-12-19)23-13-20-14-24-22(27-20)18-9-5-3-6-10-18/h3-12,14-16,23H,13H2,1-2H3/p+1/t16-/m0/s1