3-[(2-chlorophenyl)methylamino]-1-phenyl-pyrazin-2-one

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1-phenyl-pyrazin-2-one Openeye Name: 3-[(2-chlorophenyl)methylamino]-1-phenyl-pyrazin-2-one CAS Name: 3-[(2-chlorophenyl)methylamino]-1-phenyl-2-pyrazinone IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1-phenylpyrazin-2-one Traditional Name: 3-[(2-chlorobenzyl)amino]-1-phenyl-pyrazin-2-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-9-5-4-6-13(15)12-20-16-17(22)21(11-10-19-16)14-7-2-1-3-8-14/h1-11H,12H2,(H,19,20)