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

Systemtic Name: 3-azanyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyrazinamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C19H18N4O4/c1-25-13-4-6-14(7-5-13)27-16-11-12(3-8-15(16)26-2)23-19(24)17-18(20)22-10-9-21-17/h3-11H,1-2H3,(H2,20,22)(H,23,24)