3-azanyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-(methylcarbamoyl)benzyl]pyrazinamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-16-13(20)10-4-2-3-9(7-10)8-19-14(21)11-12(15)18-6-5-17-11/h2-7H,8H2,1H3,(H2,15,18)(H,16,20)(H,19,21)