2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-5-methyl-4H-pyrazol-3-one hydrobromide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-5-methyl-4H-pyrazol-3-one hydrobromide Openeye Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-5-methyl-4H-pyrazol-3-one hydrobromide CAS Name: 2-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]-5-methyl-4H-pyrazol-3-one hydrobromide IUPAC Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-5-methyl-4H-pyrazol-3-one hydrobromide Traditional Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-5-methyl-2-pyrazolin-3-one hydrobromide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)CCC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1=NN(C(=O)C1)CCC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C16H17N3O2S.BrH/c1-11-9-16(20)19(18-11)8-7-15-17-14(10-22-15)12-3-5-13(21-2)6-4-12;/h3-6,10H,7-9H2,1-2H3;1H