3-azanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-ethoxy-3-methoxy-benzyl)pyrazinamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC=CN=C2N)OC

InChI

InChI=1S/C15H18N4O3/c1-3-22-11-5-4-10(8-12(11)21-2)9-19-15(20)13-14(16)18-7-6-17-13/h4-8H,3,9H2,1-2H3,(H2,16,18)(H,19,20)