3-azanyl-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]pyrazinamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=NC=CN=C2N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=NC=CN=C2N)O

InChI

InChI=1S/C13H13ClN4O2/c14-9-3-1-2-8(6-9)10(19)7-18-13(20)11-12(15)17-5-4-16-11/h1-6,10,19H,7H2,(H2,15,17)(H,18,20)