3-azanyl-N-[4-(4-ethoxyphenoxy)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-ethoxyphenoxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-ethoxyphenoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-ethoxyphenoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-ethoxyphenoxy)phenyl]pyrazinamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H18N4O3/c1-2-25-14-7-9-16(10-8-14)26-15-5-3-13(4-6-15)23-19(24)17-18(20)22-12-11-21-17/h3-12H,2H2,1H3,(H2,20,22)(H,23,24)