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

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-(2,4-dimethylphenoxy)-1-methyl-pyrazin-2-one Openeye Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1-methyl-pyrazin-2-one CAS Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1-methyl-2-pyrazinone IUPAC Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1-methylpyrazin-2-one Traditional Name: 3-(4-chloroanilino)-5-(2,4-dimethylphenoxy)-1-methyl-pyrazin-2-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12-4-9-16(13(2)10-12)25-17-11-23(3)19(24)18(22-17)21-15-7-5-14(20)6-8-15/h4-11H,1-3H3,(H,21,22)