1-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]pyrazin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]pyrazin-2-one Openeye Name: 3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]-2-pyrazinone IUPAC Name: 3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2-one Traditional Name: 3-(benzylamino)-1-(4-chlorobenzyl)pyrazin-2-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-16-8-6-15(7-9-16)13-22-11-10-20-17(18(22)23)21-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,20,21)