N-[3-(pyridin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(pyridin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-(pyridine-2-carbonylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(pyridine-2-carbonylamino)phenyl]pyrazine-2-carboxamide Traditional Name: N-(3-picolinamidophenyl)pyrazinamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H13N5O2/c23-16(14-6-1-2-7-19-14)21-12-4-3-5-13(10-12)22-17(24)15-11-18-8-9-20-15/h1-11H,(H,21,23)(H,22,24)