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

Systemtic Name: 3-azanyl-N-[4-(2-methoxyphenoxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(2-methoxyphenoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(2-methoxyphenoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(2-methoxyphenoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(2-methoxyphenoxy)phenyl]pyrazinamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H16N4O3/c1-24-14-4-2-3-5-15(14)25-13-8-6-12(7-9-13)22-18(23)16-17(19)21-11-10-20-16/h2-11H,1H3,(H2,19,21)(H,22,23)