3-azanyl-N-[(2-phenoxypyridin-4-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2-phenoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2-phenoxy-4-pyridyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2-phenoxy-4-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2-phenoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2-phenoxy-4-pyridyl)methyl]pyrazinamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c18-16-15(20-8-9-21-16)17(23)22-11-12-6-7-19-14(10-12)24-13-4-2-1-3-5-13/h1-10H,11H2,(H2,18,21)(H,22,23)