4-(4-bromophenyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amine Formula: C15H16BrN4S+ MolecularWeight: 364.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=[N+](N1)C)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4S/c1-9-8-13(20(3)19-9)17-15-18-14(10(2)21-15)11-4-6-12(16)7-5-11/h4-8H,1-3H3,(H,17,18,19)/p+1