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

Systemtic Name: 5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)pyrazin-2-one Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)pyrazin-2-one CAS Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)-2-pyrazinone IUPAC Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)pyrazin-2-one Traditional Name: 5-chloro-1-p-anisyl-3-(4-phenoxyphenyl)pyrazin-2-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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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)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-19-11-7-17(8-12-19)15-27-16-22(25)26-23(24(27)28)18-9-13-21(14-10-18)30-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3