N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide

Systemtic Name: N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide Openeye Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide CAS Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide IUPAC Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

InChI

InChI=1S/C17H13N3O2/c21-16-11-18-15(10-19-16)12-6-8-14(9-7-12)20-17(22)13-4-2-1-3-5-13/h1-11H,(H,19,21)(H,20,22)