N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-pyrazinamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN=C(C=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN=C(C=N2)C)OCC

InChI

InChI=1S/C18H23N3O3/c1-5-23-16-8-7-14(9-17(16)24-6-2)13(4)21-18(22)15-11-19-12(3)10-20-15/h7-11,13H,5-6H2,1-4H3,(H,21,22)