3-azanyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1S)-1-p-phenetylethyl]pyrazinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H18N4O2/c1-3-21-12-6-4-11(5-7-12)10(2)19-15(20)13-14(16)18-9-8-17-13/h4-10H,3H2,1-2H3,(H2,16,18)(H,19,20)/t10-/m0/s1