4-[[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-bromophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-ethyl-2-thiazol-3-iumyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-bromophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22BrN4OS+ MolecularWeight: 470.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Br)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)Br)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H21BrN4OS/c1-4-26-19(16-10-12-17(23)13-11-16)14-29-22(26)24-20-15(2)25(3)27(21(20)28)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/p+1