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

Systemtic Name: 1-(1,3-dimethoxypropan-2-yl)-3-[(2-methoxy-4,6-dimethyl-phenyl)amino]-5-methyl-pyrazin-2-one Openeye Name: 3-(2-methoxy-4,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one CAS Name: 1-(1,3-dimethoxypropan-2-yl)-3-(2-methoxy-4,6-dimethylanilino)-5-methyl-2-pyrazinone IUPAC Name: 1-(1,3-dimethoxypropan-2-yl)-3-(2-methoxy-4,6-dimethylanilino)-5-methylpyrazin-2-one Traditional Name: 3-(2-methoxy-4,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-12-7-13(2)17(16(8-12)26-6)21-18-19(23)22(9-14(3)20-18)15(10-24-4)11-25-5/h7-9,15H,10-11H2,1-6H3,(H,20,21)