5-chloranyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 5-chloro-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 5-chloro-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 5-chloro-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 5-chloro-3-(4-methoxyphenyl)-1-p-anisyl-pyrazin-2-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-24-15-7-3-13(4-8-15)11-22-12-17(20)21-18(19(22)23)14-5-9-16(25-2)10-6-14/h3-10,12H,11H2,1-2H3