1-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)methylamino]pyrazin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)methylamino]pyrazin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(p-tolylmethylamino)pyrazin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)methylamino]-2-pyrazinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)methylamino]pyrazin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[(4-methylbenzyl)amino]pyrazin-2-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-14-2-4-15(5-3-14)12-22-18-19(24)23(11-10-21-18)13-16-6-8-17(20)9-7-16/h2-11H,12-13H2,1H3,(H,21,22)