3-azanyl-6-(4-ethoxyphenyl)-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-methyl-6-p-phenetyl-pyrazinamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

InChI

InChI=1S/C14H16N4O2/c1-3-20-10-6-4-9(5-7-10)11-8-17-13(15)12(18-11)14(19)16-2/h4-8H,3H2,1-2H3,(H2,15,17)(H,16,19)