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

Systemtic Name: 3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-5-chloranyl-1-(1-ethoxybutan-2-yl)pyrazin-2-one Openeye Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-[1-(ethoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-ethoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-(4-bromo-2,6-dimethylanilino)-5-chloro-1-(1-ethoxybutan-2-yl)pyrazin-2-one Traditional Name: 3-(4-bromo-2,6-dimethyl-anilino)-5-chloro-1-[1-(ethoxymethyl)propyl]pyrazin-2-one Formula: C18H23BrClN3O2 MolecularWeight: 428.75112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrClN3O2/c1-5-14(10-25-6-2)23-9-15(20)21-17(18(23)24)22-16-11(3)7-13(19)8-12(16)4/h7-9,14H,5-6,10H2,1-4H3,(H,21,22)