3-azanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-ethoxyphenoxy)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-ethoxyphenoxy)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-ethoxyphenoxy)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-ethoxyphenoxy)ethyl]pyrazinamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H18N4O3/c1-2-21-11-3-5-12(6-4-11)22-10-9-19-15(20)13-14(16)18-8-7-17-13/h3-8H,2,9-10H2,1H3,(H2,16,18)(H,19,20)