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

Systemtic Name: 3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1-(1,3-dimethoxypropan-2-yl)-5-methyl-pyrazin-2-one Openeye Name: 3-(2-chloro-4,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one CAS Name: 3-(2-chloro-4,6-dimethylanilino)-1-(1,3-dimethoxypropan-2-yl)-5-methyl-2-pyrazinone IUPAC Name: 3-(2-chloro-4,6-dimethylanilino)-1-(1,3-dimethoxypropan-2-yl)-5-methylpyrazin-2-one Traditional Name: 3-(2-chloro-4,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC2=NC(=CN(C2=O)C(COC)COC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC2=NC(=CN(C2=O)C(COC)COC)C)C

InChI

InChI=1S/C18H24ClN3O3/c1-11-6-12(2)16(15(19)7-11)21-17-18(23)22(8-13(3)20-17)14(9-24-4)10-25-5/h6-8,14H,9-10H2,1-5H3,(H,20,21)