3-[(4-chlorophenyl)amino]-5-(2,4-dimethylphenoxy)-1,6-dimethyl-pyrazin-2-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-(2,4-dimethylphenoxy)-1,6-dimethyl-pyrazin-2-one Openeye Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1,6-dimethyl-pyrazin-2-one CAS Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1,6-dimethyl-2-pyrazinone IUPAC Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1,6-dimethylpyrazin-2-one Traditional Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1,6-dimethyl-pyrazin-2-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)Cl)C)C)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-5-10-17(13(2)11-12)26-19-14(3)24(4)20(25)18(23-19)22-16-8-6-15(21)7-9-16/h5-11H,1-4H3,(H,22,23)