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

Systemtic Name: 5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-(2-phenylethynyl)pyrazin-2-one Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(2-phenylethynyl)pyrazin-2-one CAS Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(2-phenylethynyl)-2-pyrazinone IUPAC Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(2-phenylethynyl)pyrazin-2-one Traditional Name: 5-chloro-1-p-anisyl-3-(2-phenylethynyl)pyrazin-2-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C#CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C#CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-25-17-10-7-16(8-11-17)13-23-14-19(21)22-18(20(23)24)12-9-15-5-3-2-4-6-15/h2-8,10-11,14H,13H2,1H3