3-azanyl-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-(2-amino-2-oxo-ethoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-(2-amino-2-keto-ethoxy)phenyl]pyrazinamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H13N5O3/c14-10(19)7-21-9-3-1-2-8(6-9)18-13(20)11-12(15)17-5-4-16-11/h1-6H,7H2,(H2,14,19)(H2,15,17)(H,18,20)