3-azanyl-N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-tert-butylphenoxy)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-tert-butylphenoxy)ethyl]pyrazinamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-17(2,3)12-4-6-13(7-5-12)23-11-10-21-16(22)14-15(18)20-9-8-19-14/h4-9H,10-11H2,1-3H3,(H2,18,20)(H,21,22)