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

Systemtic Name: 5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazin-2-one Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(p-tolyl)pyrazin-2-one CAS Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-pyrazinone IUPAC Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazin-2-one Traditional Name: 5-chloro-1-p-anisyl-3-(p-tolyl)pyrazin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN(C2=O)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN(C2=O)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-3-7-15(8-4-13)18-19(23)22(12-17(20)21-18)11-14-5-9-16(24-2)10-6-14/h3-10,12H,11H2,1-2H3