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

Systemtic Name: 3-(4-tert-butylphenyl)-5-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 3-(4-tert-butylphenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 3-(4-tert-butylphenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 3-(4-tert-butylphenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 3-(4-tert-butylphenyl)-5-chloro-1-p-anisyl-pyrazin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,3)17-9-7-16(8-10-17)20-21(26)25(14-19(23)24-20)13-15-5-11-18(27-4)12-6-15/h5-12,14H,13H2,1-4H3