5-(2,4-dimethylphenoxy)-1-methyl-3-[(4-methylphenyl)amino]pyrazin-2-one

Systemtic Name: 5-(2,4-dimethylphenoxy)-1-methyl-3-[(4-methylphenyl)amino]pyrazin-2-one Openeye Name: 5-(2,4-dimethylphenoxy)-1-methyl-3-(4-methylanilino)pyrazin-2-one CAS Name: 5-(2,4-dimethylphenoxy)-1-methyl-3-(4-methylanilino)-2-pyrazinone IUPAC Name: 5-(2,4-dimethylphenoxy)-1-methyl-3-(4-methylanilino)pyrazin-2-one Traditional Name: 5-(2,4-dimethylphenoxy)-1-methyl-3-(p-toluidino)pyrazin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CN(C2=O)C)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CN(C2=O)C)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2/c1-13-5-8-16(9-6-13)21-19-20(24)23(4)12-18(22-19)25-17-10-7-14(2)11-15(17)3/h5-12H,1-4H3,(H,21,22)