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

Systemtic Name: 3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1-(1-methoxybutan-2-yl)-5-methyl-pyrazin-2-one Openeye Name: 3-(2-chloro-4,6-dimethyl-anilino)-1-[1-(methoxymethyl)propyl]-5-methyl-pyrazin-2-one CAS Name: 3-(2-chloro-4,6-dimethylanilino)-1-(1-methoxybutan-2-yl)-5-methyl-2-pyrazinone IUPAC Name: 3-(2-chloro-4,6-dimethylanilino)-1-(1-methoxybutan-2-yl)-5-methylpyrazin-2-one Traditional Name: 3-(2-chloro-4,6-dimethyl-anilino)-1-[1-(methoxymethyl)propyl]-5-methyl-pyrazin-2-one Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2Cl)C)C)C

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2Cl)C)C)C

InChI

InChI=1S/C18H24ClN3O2/c1-6-14(10-24-5)22-9-13(4)20-17(18(22)23)21-16-12(3)7-11(2)8-15(16)19/h7-9,14H,6,10H2,1-5H3,(H,20,21)