2-(1,3-benzothiazol-2-yl)-4-[(4-bromophenyl)amino]-5-methyl-6-(trifluoromethyl)pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[(4-bromophenyl)amino]-5-methyl-6-(trifluoromethyl)pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(4-bromoanilino)-5-methyl-6-(trifluoromethyl)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(4-bromoanilino)-5-methyl-6-(trifluoromethyl)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(4-bromoanilino)-5-methyl-6-(trifluoromethyl)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(4-bromoanilino)-5-methyl-6-(trifluoromethyl)pyridazin-3-one Formula: C19H12BrF3N4OS MolecularWeight: 481.28899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(F)(F)F)C2=NC3=CC=CC=C3S2)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(F)(F)F)C2=NC3=CC=CC=C3S2)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrF3N4OS/c1-10-15(24-12-8-6-11(20)7-9-12)17(28)27(26-16(10)19(21,22)23)18-25-13-4-2-3-5-14(13)29-18/h2-9,24H,1H3