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

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-pyrrolidinothiazol-5-yl)methyl]ammonium Formula: C20H26N5S+ MolecularWeight: 368.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C20H25N5S/c1-15(19-14-23-25(16(19)2)17-8-4-3-5-9-17)21-12-18-13-22-20(26-18)24-10-6-7-11-24/h3-5,8-9,13-15,21H,6-7,10-12H2,1-2H3/p+1/t15-/m0/s1