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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NC=CN=C2N)OC

InChI

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