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

Systemtic Name: 3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-5-chloranyl-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C17H21BrClN3O2 MolecularWeight: 414.72454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)Br)C)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C)Br)C)Cl

InChI

InChI=1S/C17H21BrClN3O2/c1-5-13(9-24-4)22-8-14(19)20-16(17(22)23)21-15-10(2)6-12(18)7-11(15)3/h6-8,13H,5,9H2,1-4H3,(H,20,21)