N-[6-azanyl-5-(2-chlorophenyl)pyrazin-2-yl]ethanamide

Systemtic Name: N-[6-azanyl-5-(2-chlorophenyl)pyrazin-2-yl]ethanamide Openeye Name: N-[6-amino-5-(2-chlorophenyl)pyrazin-2-yl]acetamide CAS Name: N-[6-amino-5-(2-chlorophenyl)-2-pyrazinyl]acetamide IUPAC Name: N-[6-amino-5-(2-chlorophenyl)pyrazin-2-yl]acetamide Traditional Name: N-[6-amino-5-(2-chlorophenyl)pyrazin-2-yl]acetamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C(=N1)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CN=C(C(=N1)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H11ClN4O/c1-7(18)16-10-6-15-11(12(14)17-10)8-4-2-3-5-9(8)13/h2-6H,1H3,(H3,14,16,17,18)