3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-5-chloranyl-1-(1-methoxypropan-2-yl)pyrazin-2-one

Systemtic Name: 3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-5-chloranyl-1-(1-methoxypropan-2-yl)pyrazin-2-one Openeye Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-(2-methoxy-1-methyl-ethyl)pyrazin-2-one CAS Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-methoxypropan-2-yl)-2-pyrazinone IUPAC Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-methoxypropan-2-yl)pyrazin-2-one Traditional Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-(2-methoxy-1-methyl-ethyl)pyrazin-2-one Formula: C16H19BrClN3O2 MolecularWeight: 400.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(C)COC)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(C)COC)Cl)C)Br

InChI

InChI=1S/C16H19BrClN3O2/c1-9-5-12(17)6-10(2)14(9)20-15-16(22)21(7-13(18)19-15)11(3)8-23-4/h5-7,11H,8H2,1-4H3,(H,19,20)