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

Systemtic Name: 3-azanyl-N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-(3,4-diethoxyphenyl)ethyl]pyrazinamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OCC

InChI

InChI=1S/C17H22N4O3/c1-4-23-13-7-6-12(10-14(13)24-5-2)11(3)21-17(22)15-16(18)20-9-8-19-15/h6-11H,4-5H2,1-3H3,(H2,18,20)(H,21,22)