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

Systemtic Name: 1-(3-methylphenyl)-3-[(4-methylphenyl)methylamino]pyrazin-2-one Openeye Name: 1-(m-tolyl)-3-(p-tolylmethylamino)pyrazin-2-one CAS Name: 1-(3-methylphenyl)-3-[(4-methylphenyl)methylamino]-2-pyrazinone IUPAC Name: 1-(3-methylphenyl)-3-[(4-methylphenyl)methylamino]pyrazin-2-one Traditional Name: 3-[(4-methylbenzyl)amino]-1-(m-tolyl)pyrazin-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-6-8-16(9-7-14)13-21-18-19(23)22(11-10-20-18)17-5-3-4-15(2)12-17/h3-12H,13H2,1-2H3,(H,20,21)