3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)benzamide

Systemtic Name: 3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)benzamide Openeye Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]benzamide CAS Name: 3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]benzamide IUPAC Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]benzamide Traditional Name: 3-(5-amino-6-nicotinoyl-pyrazin-2-yl)benzamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C17H13N5O2/c18-16-14(15(23)12-5-2-6-20-8-12)22-13(9-21-16)10-3-1-4-11(7-10)17(19)24/h1-9H,(H2,18,21)(H2,19,24)